Geometry & MOs

Info

ID:	264354
PubChem CID:	103456707
Reduced:	SO2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	198.16198
ΔH_f, kcal/mol:	-63.53
Dipole, Da:	2.33
IP(EA), eV:	-8.98(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-(4-methylcyclohexyl)ethane-1,2-diol

Drug info:

PubChemData

Smile

CC1=C(SC=C1)C(C(C2CC2)O)O

DOS

IR

Vibrations