Geometry & MOs

Info

ID:	359011
PubChem CID:	127297255
Reduced:	ClN3O3C15H16 (1)
Stoich.:	AB3C3D15E16 (1)
Weight, g/mol:	392.161518
ΔH_f, kcal/mol:	-115.74
Dipole, Da:	3.44
IP(EA), eV:	-9.06(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(cyclohexylcarbamoylamino)acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N[C@H]1C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3Cl

DOS

IR

Vibrations