Geometry & MOs

Info

ID:	17989
PubChem CID:	531878
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	270.100442
ΔH_f, kcal/mol:	-9.69
Dipole, Da:	9.78
IP(EA), eV:	-9.43(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-(3-nitrophenyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations