Geometry & MOs

Info

ID:

390606

PubChem CID:

134999961

Reduced:

NOSiC19H37 (1)

Stoich.:

ABCD19E37 (1)

Weight, g/mol:

898.180497

ΔHf, kcal/mol:

-126.98

Dipole, Da:

1.54

IP(EA), eV:

-8.4(1.12)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[(1R,3R)-2-[3-[(1R,3R)-1,3-bis(2-carboxyphenyl)-5,8-dioxo-1,3,6,7-tetrahydro-[1,2,4]diazaphospholo[1,2-a]pyridazin-2-yl]phenyl]-3-(2-carboxyphenyl)-5,8-dioxo-1,3,6,7-tetrahydro-[1,2,4]diazaphospholo[1,2-a]pyridazin-1-yl]benzoic acid

Drug info:

PubChemData

Smile

CCC/C=C/1\CCN2CCC[C@H]2C[C@@H]1O[Si](CC)(CC)CC

DOS

IR

Vibrations