Geometry & MOs

Info

ID:	16988
PubChem CID:	481730
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	374.163043
ΔH_f, kcal/mol:	-79.3
Dipole, Da:	3.58
IP(EA), eV:	-8.76(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-acetyl-N'-(3-methylphenyl)-N-naphthalen-1-ylbutanediamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations