Geometry & MOs

Info

ID:	18522
PubChem CID:	542241
Reduced:	SC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	154.081622
ΔH_f, kcal/mol:	1.0
Dipole, Da:	4.42
IP(EA), eV:	-8.54(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,4-tetramethylcyclopent-2-ene-1-thione

Drug info:

PubChemData

Smile

CC1=C(C(CC1=S)(C)C)C

DOS

IR

Vibrations