Geometry & MOs

Info

ID:	159373
PubChem CID:	57269726
Reduced:	SN2O4C15H16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	88.034671
ΔH_f, kcal/mol:	-88.71
Dipole, Da:	7.78
IP(EA), eV:	-9.32(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

di(ethylidene)-lambda4-sulfane

Drug info:

PubChemData

Smile

CC1=NOC=C1C(C(=O)O)N2C(=O)C3=C(S2)C4CCC3CC4

DOS

IR

Vibrations