Geometry & MOs

Info

ID:	384064
PubChem CID:	134976285
Reduced:	NSiO3C17H23 (1)
Stoich.:	ABC3D17E23 (1)
Weight, g/mol:	352.224974
ΔH_f, kcal/mol:	-56.07
Dipole, Da:	6.01
IP(EA), eV:	-9.21(-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=C1CCCC[C@H]1O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations