Geometry & MOs

Info

ID:	73999
PubChem CID:	48421330
Reduced:	Cl2O2N4C15H18 (1)
Stoich.:	A2B2C4D15E18 (1)
Weight, g/mol:	333.143704
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	7.19
IP(EA), eV:	-8.98(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCNC3=O

DOS

IR

Vibrations