Geometry & MOs

Info

ID:	150279
PubChem CID:	53789967
Reduced:	O3C19H38 (1)
Stoich.:	A3B19C38 (1)
Weight, g/mol:	206.167065
ΔH_f, kcal/mol:	-217.76
Dipole, Da:	2.92
IP(EA), eV:	-10.28(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hexyl-2-methylphenyl)methanol

Drug info:

PubChemData

Smile

CCC(C)CCCCCC(C)C(CCCCCC(=O)OC)O

DOS

IR

Vibrations