Geometry & MOs

Info

ID:	23969
PubChem CID:	607252
Reduced:	NSiO3C9H13 (1)
Stoich.:	ABC3D9E13 (1)
Weight, g/mol:	211.06647
ΔH_f, kcal/mol:	-83.59
Dipole, Da:	5.63
IP(EA), eV:	-9.76(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(3-nitrophenoxy)silane

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC=CC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations