Geometry & MOs

Info

ID:	37665
PubChem CID:	8022937
Reduced:	ClO2N3C18H18 (1)
Stoich.:	AB2C3D18E18 (1)
Weight, g/mol:	365.137556
ΔH_f, kcal/mol:	-7.5
Dipole, Da:	5.7
IP(EA), eV:	-8.82(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(Z)-[[(3R)-5-oxo-1-phenylpyrrolidine-3-carbonyl]hydrazinylidene]methyl]benzoate

Drug info:

PubChemData

Smile

C/C(=N/NC(=O)C1=CC=CC=C1Cl)/CC(=O)N(C)C2=CC=CC=C2

DOS

IR

Vibrations