Geometry & MOs

Info

ID:	264398
PubChem CID:	103459248
Reduced:	O4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-176.09
Dipole, Da:	2.06
IP(EA), eV:	-8.98(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-3-methylpentane-1,2-diol

Drug info:

PubChemData

Smile

COCCOC1=CC=CC=C1C(C(C2CCCCC2)O)O

DOS

IR

Vibrations