Geometry & MOs

Info

ID:	389536
PubChem CID:	134993521
Reduced:	OPS3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	305.94418
ΔH_f, kcal/mol:	-88.28
Dipole, Da:	2.88
IP(EA), eV:	-8.72(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CSP(=S)(SC1)CCC(=O)C2=CC=CC=C2

DOS

IR

Vibrations