Geometry & MOs

Info

ID:	384635
PubChem CID:	134977377
Reduced:	NO4H8C11 (2)
Stoich.:	AB4C8D11 (2)
Weight, g/mol:	330.237892
ΔH_f, kcal/mol:	-38.3
Dipole, Da:	2.37
IP(EA), eV:	-9.6(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(8-phenylmethoxyoct-3-ynyl)silane

Drug info:

PubChemData

Smile

C/C=C(/OC(=O)C1=CC=C(C=C1)[N+](=O)[O-])\C#C/C(=C\C)/OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations