Geometry & MOs

Info

ID:	384630
PubChem CID:	134977368
Reduced:	S4H12C19 (1)
Stoich.:	A4B12C19 (1)
Weight, g/mol:	344.307916
ΔH_f, kcal/mol:	176.9
Dipole, Da:	0.43
IP(EA), eV:	-8.73(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(=C=C(C2=CC=CS2)C3=CC=CS3)C4=CSC=C4

DOS

IR

Vibrations