Geometry & MOs

Info

ID:	401522
PubChem CID:	135051509
Reduced:	OS2H12C13 (1)
Stoich.:	AB2C12D13 (1)
Weight, g/mol:	216.92741
ΔH_f, kcal/mol:	-7.2
Dipole, Da:	3.77
IP(EA), eV:	-8.29(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=COS2=C1C(=C(S2)C3=CC=CC=C3)C

DOS

IR

Vibrations