Geometry & MOs

Info

ID:	208664
PubChem CID:	80561969
Reduced:	ON2C11H16 (1)
Stoich.:	AB2C11D16 (1)
Weight, g/mol:	225.209264
ΔH_f, kcal/mol:	-35.92
Dipole, Da:	2.86
IP(EA), eV:	-9.61(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-1-(3-ethylcyclohexyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1CC(CC1N)(CC2=CC=CC=N2)O

DOS

IR

Vibrations