Geometry & MOs

Info

ID:	33083
PubChem CID:	7850923
Reduced:	NO2H19C20 (1)
Stoich.:	AB2C19D20 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-31.44
Dipole, Da:	2.54
IP(EA), eV:	-8.64(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-3-methylbutan-2-yl]-2-naphthalen-1-yloxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations