Geometry & MOs

Info

ID:	57954
PubChem CID:	24398016
Reduced:	Cl2N2O3H12C16 (1)
Stoich.:	A2B2C3D12E16 (1)
Weight, g/mol:	376.074533
ΔH_f, kcal/mol:	-5.81
Dipole, Da:	6.3
IP(EA), eV:	-9.01(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations