Geometry & MOs

Info

ID:	385210
PubChem CID:	134978528
Reduced:	OPSiC17H21 (1)
Stoich.:	ABCD17E21 (1)
Weight, g/mol:	854.13315
ΔH_f, kcal/mol:	-84.5
Dipole, Da:	6.53
IP(EA), eV:	-8.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C(=C)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations