Geometry & MOs

Info

ID:	55976
PubChem CID:	17398103
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-179.92
Dipole, Da:	5.61
IP(EA), eV:	-9.21(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylcarbamoyl)phenyl]-3-methyl-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C

DOS

IR

Vibrations