Geometry & MOs

Info

ID:	61129
PubChem CID:	26705921
Reduced:	ClNO4H14C17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	372.087685
ΔH_f, kcal/mol:	-123.08
Dipole, Da:	3.05
IP(EA), eV:	-9.3(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]amino]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NC(=O)[C@@H]2CC3=C(O2)C=CC(=C3)Cl

DOS

IR

Vibrations