Geometry & MOs

Info

ID:	409727
PubChem CID:	135082512
Reduced:	PSe2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	302.075885
ΔH_f, kcal/mol:	102.83
Dipole, Da:	2.45
IP(EA), eV:	-8.4(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonylcarbamimidothioate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)[Se]P=[Se+]2

DOS

IR

Vibrations