Geometry & MOs

Info

ID:	3881
PubChem CID:	10353
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-92.34
Dipole, Da:	1.96
IP(EA), eV:	-10.08(2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylcyclohexyl)propan-2-ol

Drug info:

PubChemData

Smile

CC1CCC(CC1)C(C)(C)O

DOS

IR

Vibrations