Geometry & MOs

Info

ID:	19197
PubChem CID:	557514
Reduced:	SC11H22 (1)
Stoich.:	AB11C22 (1)
Weight, g/mol:	186.144222
ΔH_f, kcal/mol:	-47.71
Dipole, Da:	1.62
IP(EA), eV:	-8.34(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutylsulfanylcyclohexane

Drug info:

PubChemData

Smile

CC(C)CCSC1CCCCC1

DOS

IR

Vibrations