Geometry & MOs

Info

ID:	29268
PubChem CID:	832735
Reduced:	FNOH14C19 (1)
Stoich.:	ABCD14E19 (1)
Weight, g/mol:	316.121178
ΔH_f, kcal/mol:	-9.35
Dipole, Da:	4.96
IP(EA), eV:	-8.92(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)F

DOS

IR

Vibrations