Geometry & MOs

Info

ID:

177404

PubChem CID:

76181437

Reduced:

NO3C7H10 (2)

Stoich.:

AB3C7D10 (2)

Weight, g/mol:

1981.817419

ΔHf, kcal/mol:

-245.5

Dipole, Da:

3.47

IP(EA), eV:

-9.67(-0.51)

Spin(Sz, S2):

None, None

Charge, e:

2

Chem-info

IUPAC name:

2-[[4-[(2-amino-4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;cobalt(3+);2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one;[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-1,2,7,12,17,23-hexahydrocorrin-3-yl]propanoylamino]propan-2-yl hydrogen phosphate;cyanide

Drug info:

PubChemData

Smile

CC(C(=O)N1CC2(C1C3C(C(CC(=C3C(=O)O2)O)O)O)C)N

DOS

IR

Vibrations