Geometry & MOs

Info

ID:	402509
PubChem CID:	135056238
Reduced:	ClO2S2C13H15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	152.02432
ΔH_f, kcal/mol:	-17.18
Dipole, Da:	5.86
IP(EA), eV:	-8.23(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CS/C(=C/C1=CC(=C(C=C1)OCC=C)Cl)/S(=O)C

DOS

IR

Vibrations