Geometry & MOs

Info

ID:	381039
PubChem CID:	134971666
Reduced:	ISiO2C7H13 (1)
Stoich.:	ABC2D7E13 (1)
Weight, g/mol:	195.030218
ΔH_f, kcal/mol:	-98.27
Dipole, Da:	3.18
IP(EA), eV:	-9.59(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)/C=C(/[Si](C)(C)C)\I

DOS

IR

Vibrations