Geometry & MOs

Info

ID:	22358
PubChem CID:	596921
Reduced:	N3O4H13C15 (1)
Stoich.:	A3B4C13D15 (1)
Weight, g/mol:	299.090606
ΔH_f, kcal/mol:	-50.84
Dipole, Da:	3.74
IP(EA), eV:	-9.01(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetamido-3-nitro-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations