Geometry & MOs

Info

ID:	168383
PubChem CID:	74959824
Reduced:	OC6H10 (5)
Stoich.:	AB6C10 (5)
Weight, g/mol:	212.141244
ΔH_f, kcal/mol:	-301.89
Dipole, Da:	4.9
IP(EA), eV:	-9.39(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(2,2-dimethyl-1,3-dioxolan-4-yl)cyclohex-3-en-1-yl]methanol

Drug info:

PubChemData

Smile

CC1C(=O)CC2C(C1=CCC3C4(CCC(C(OC4CCC3(C)O)(C)C)O)C)C(CCC2(C)O)(C)C

DOS

IR

Vibrations