Geometry & MOs

Info

ID:	48558
PubChem CID:	11108250
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	265.110279
ΔH_f, kcal/mol:	-166.09
Dipole, Da:	1.98
IP(EA), eV:	-9.59(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-oxo-7,8-dihydro-6H-naphthalen-1-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)OC)NC(=O)[C@H](C1=CC=CC=C1)O

DOS

IR

Vibrations