Geometry & MOs

Info

ID:	400945
PubChem CID:	135049550
Reduced:	SSiO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	416.105624
ΔH_f, kcal/mol:	-132.44
Dipole, Da:	1.77
IP(EA), eV:	-8.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)OC/C(=C/SC1=CC=CC=C1)/C[Si](C)(C)C

DOS

IR

Vibrations