Geometry & MOs

Info

ID:	65990
PubChem CID:	46484886
Reduced:	NO4H19C20 (1)
Stoich.:	AB4C19D20 (1)
Weight, g/mol:	376.105922
ΔH_f, kcal/mol:	-103.42
Dipole, Da:	2.14
IP(EA), eV:	-8.43(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-acetylphenyl)-5-nitro-2-phenoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

DOS

IR

Vibrations