Geometry & MOs

Info

ID:	29356
PubChem CID:	833307
Reduced:	NO2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-154.49
Dipole, Da:	5.96
IP(EA), eV:	-9.88(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[acetyl(methyl)amino]phenyl]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NNC(=O)[C@H]2CCCC[C@H]2C(=O)O

DOS

IR

Vibrations