Geometry & MOs

Info

ID:	29269
PubChem CID:	832737
Reduced:	NOH8C10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	316.121178
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	5.84
IP(EA), eV:	-9.17(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(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)C(=O)N

DOS

IR

Vibrations