Geometry & MOs

Info

ID:	2107
PubChem CID:	5841
Reduced:	SSiN2O2C10H16 (1)
Stoich.:	ABC2D2E10F16 (1)
Weight, g/mol:	256.070175
ΔH_f, kcal/mol:	-97.86
Dipole, Da:	3.42
IP(EA), eV:	-9.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dimethyl-3-sulfanyl-2,4-diaza-8-silaspiro[5.5]undec-3-ene-1,5-dione

Drug info:

PubChemData

Smile

C[Si]1(CCCC2(C1)C(=O)NC(=NC2=O)S)C

DOS

IR

Vibrations