Geometry & MOs

Info

ID:	282154
PubChem CID:	103917544
Reduced:	OSN2C15H26 (1)
Stoich.:	ABC2D15E26 (1)
Weight, g/mol:	287.224915
ΔH_f, kcal/mol:	-61.68
Dipole, Da:	2.67
IP(EA), eV:	-8.94(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-yl)amino]methyl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=NC(=C1C(C)NC(C)C(CO)SC)C)C

DOS

IR

Vibrations