Geometry & MOs

Info

ID:	148863
PubChem CID:	53788533
Reduced:	ClOSH7C8 (1)
Stoich.:	ABCD7E8 (1)
Weight, g/mol:	140.120115
ΔH_f, kcal/mol:	8.48
Dipole, Da:	0.97
IP(EA), eV:	-9.1(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylocta-3,7-dien-2-ol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCC=S)Cl

DOS

IR

Vibrations