Geometry & MOs

Info

ID:	48228
PubChem CID:	10538129
Reduced:	ON2C15H18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	242.123925
ΔH_f, kcal/mol:	-21.76
Dipole, Da:	6.09
IP(EA), eV:	-7.89(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(6-pyridin-2-ylpyridin-2-yl)methyl]silane

Drug info:

PubChemData

Smile

CCCN1C=CC2=CC3=C(CCN3C(=O)C)C=C21

DOS

IR

Vibrations