Geometry & MOs

Info

ID:	20656
PubChem CID:	585031
Reduced:	OC15H22 (1)
Stoich.:	AB15C22 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-64.38
Dipole, Da:	2.61
IP(EA), eV:	-9.2(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-(2,3-dimethylphenyl)methanol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(C2CCCCC2)O)C

DOS

IR

Vibrations