Geometry & MOs

Info

ID:	11604
PubChem CID:	118129
Reduced:	OC10H20 (1)
Stoich.:	AB10C20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-88.46
Dipole, Da:	2.15
IP(EA), eV:	-10.16(2.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2,6-trimethylcyclohexyl)methanol

Drug info:

PubChemData

Smile

CC1CCCC(C1CO)(C)C

DOS

IR

Vibrations