Geometry & MOs

Info

ID:	384188
PubChem CID:	134976497
Reduced:	SC2H4 (3)
Stoich.:	AB2C4 (3)
Weight, g/mol:	463.99775
ΔH_f, kcal/mol:	20.47
Dipole, Da:	0.95
IP(EA), eV:	-8.45(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,2,3-tris(phenylsulfanyl)cyclopropyl] perchlorate

Drug info:

PubChemData

Smile

CSC1C(C1SC)SC

DOS

IR

Vibrations