Geometry & MOs

Info

ID:	225280
PubChem CID:	85753041
Reduced:	SiN2O3C9H20 (1)
Stoich.:	AB2C3D9E20 (1)
Weight, g/mol:	296.0232
ΔH_f, kcal/mol:	-85.43
Dipole, Da:	4.75
IP(EA), eV:	-9.8(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3-[ethenyl(dimethyl)silyl]propan-1-one

Drug info:

PubChemData

Smile

CC(=NO[Si](C)(C)C)CC(C)(C)[N+](=O)[O-]

DOS

IR

Vibrations