Geometry & MOs

Info

ID:	73989
PubChem CID:	48421316
Reduced:	O2N5C18H21 (1)
Stoich.:	A2B5C18D21 (1)
Weight, g/mol:	367.104732
ΔH_f, kcal/mol:	-38.61
Dipole, Da:	3.37
IP(EA), eV:	-8.75(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-nitrophenyl)-3-(2-oxoimidazolidin-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC=CC3=C2C=CN=C3)N4CCNC4=O

DOS

IR

Vibrations