Geometry & MOs

Info

ID:	23110
PubChem CID:	601959
Reduced:	NSiO2C9H13 (1)
Stoich.:	ABC2D9E13 (1)
Weight, g/mol:	195.071555
ΔH_f, kcal/mol:	-24.76
Dipole, Da:	6.23
IP(EA), eV:	-10.04(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(3-nitrophenyl)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=CC=CC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations