Geometry & MOs

Info

ID:	394555
PubChem CID:	135023175
Reduced:	NO2H5C8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	360.230469
ΔH_f, kcal/mol:	19.71
Dipole, Da:	5.95
IP(EA), eV:	-10.02(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(1E)-3-tri(propan-2-yl)silyloxybuta-1,3-dienyl]silane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations