Geometry & MOs

Info

ID:	199481
PubChem CID:	79253897
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	259.157229
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	1.58
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C)N[C@H](CO)C(C)C

DOS

IR

Vibrations