Geometry & MOs

Info

ID:	388344
PubChem CID:	134988846
Reduced:	OSeSiC9H20 (1)
Stoich.:	ABCD9E20 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-86.86
Dipole, Da:	4.56
IP(EA), eV:	-7.92(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dinitromethylidene(dipentyl)-lambda4-sulfane

Drug info:

PubChemData

Smile

CCCCOC(=[Se])C[Si](C)(C)C

DOS

IR

Vibrations