Geometry & MOs

Info

ID:

309532

PubChem CID:

126547105

Reduced:

O3N5C23H41 (1)

Stoich.:

A3B5C23D41 (1)

Weight, g/mol:

1319.515717

ΔHf, kcal/mol:

-132.34

Dipole, Da:

2.7

IP(EA), eV:

-8.89(-0.38)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

benzhydryl (7R)-3-[[1-[[1-ethyl-6,7-bis[(4-methoxyphenyl)methoxy]-4-oxocinnolin-3-yl]methyl]pyrrolidin-1-ium-1-yl]methyl]-7-[[(2Z)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyimino-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](CC1=CN(N=N1)CC(=O)NCCCCCCCCCCC(=O)C2CCNCC2)O

DOS

IR

Vibrations