Geometry & MOs

Info

ID:	200790
PubChem CID:	79444746
Reduced:	SO3C10H20 (1)
Stoich.:	AB3C10D20 (1)
Weight, g/mol:	156.151415
ΔH_f, kcal/mol:	-172.88
Dipole, Da:	5.29
IP(EA), eV:	-10.55(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-2-methylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CCC(C)C1(CCCC1S(=O)(=O)C)O

DOS

IR

Vibrations