Geometry & MOs

Info

ID:	281628
PubChem CID:	103914140
Reduced:	ON3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-80.96
Dipole, Da:	2.46
IP(EA), eV:	-8.46(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCCC1CCCCN1C

DOS

IR

Vibrations