Geometry & MOs

Info

ID:	381092
PubChem CID:	134971731
Reduced:	SC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	316.206986
ΔH_f, kcal/mol:	42.27
Dipole, Da:	3.03
IP(EA), eV:	-8.02(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C=C(/[C@H](C)C1=CC=CC=C1)\[S@@](=C)C

DOS

IR

Vibrations