Geometry & MOs

Info

ID:	384902
PubChem CID:	134977904
Reduced:	SC11H12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	294.144222
ΔH_f, kcal/mol:	54.29
Dipole, Da:	1.74
IP(EA), eV:	-8.62(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C)CSC1=CC=CC=C1

DOS

IR

Vibrations