Geometry & MOs

Info

ID:	22921
PubChem CID:	599920
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	308.116092
ΔH_f, kcal/mol:	-59.4
Dipole, Da:	8.29
IP(EA), eV:	-9.04(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-4-(prop-2-enoylamino)benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=C

DOS

IR

Vibrations