Geometry & MOs

Info

ID:	10132
PubChem CID:	97962
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	172.14633
ΔH_f, kcal/mol:	-136.43
Dipole, Da:	0.66
IP(EA), eV:	-10.18(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxybutyl)cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCC(C1CCCCC1O)O

DOS

IR

Vibrations