Geometry & MOs

Info

ID:	23925
PubChem CID:	607132
Reduced:	N2O3H7C8 (2)
Stoich.:	A2B3C7D8 (2)
Weight, g/mol:	358.091334
ΔH_f, kcal/mol:	-43.69
Dipole, Da:	8.27
IP(EA), eV:	-9.94(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N-(2-methylphenyl)-3,5-dinitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N(CC(=O)N)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations