Geometry & MOs

Info

ID:	134593
PubChem CID:	51719803
Reduced:	NO3C9H10 (2)
Stoich.:	AB3C9D10 (2)
Weight, g/mol:	353.093104
ΔH_f, kcal/mol:	-226.54
Dipole, Da:	9.7
IP(EA), eV:	-9.1(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7S)-7-(4-chlorophenyl)-3-(3-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

Drug info:

PubChemData

Smile

CN1C=C(C2=C1C=CC(=C2)C(=O)O)[C@@H](C(=O)O)N3CCC(CC3)C(=O)O

DOS

IR

Vibrations