Geometry & MOs

Info

ID:	385408
PubChem CID:	134979001
Reduced:	NSiO2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	260.058703
ΔH_f, kcal/mol:	-22.23
Dipole, Da:	6.92
IP(EA), eV:	-9.11(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)C/C=C/CC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations