Geometry & MOs

Info

ID:	29732
PubChem CID:	836791
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-97.38
Dipole, Da:	2.08
IP(EA), eV:	-8.87(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutyl)-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(=O)CC(C)C)C

DOS

IR

Vibrations