Geometry & MOs

Info

ID:	384903
PubChem CID:	134977905
Reduced:	SC20H22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	325.110279
ΔH_f, kcal/mol:	61.87
Dipole, Da:	0.91
IP(EA), eV:	-8.54(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(=C=C(CSC1=CC=CC=C1)C2=CC=CC=C2)CC

DOS

IR

Vibrations