Geometry & MOs

Info

ID:	393772
PubChem CID:	135021670
Reduced:	NO3C7H9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	335.206926
ΔH_f, kcal/mol:	-104.82
Dipole, Da:	5.41
IP(EA), eV:	-10.31(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tri(propan-2-yl)-[2-(2-pyridin-2-ylphenyl)ethynyl]silane

Drug info:

PubChemData

Smile

C=C[C@H]1[C@H]2[C@@H](CO1)NC(=O)O2

DOS

IR

Vibrations