Geometry & MOs

Info

ID:	411626
PubChem CID:	135084458
Reduced:	SiO2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	186.091889
ΔH_f, kcal/mol:	-151.65
Dipole, Da:	2.22
IP(EA), eV:	-8.76(0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-benzyl-3H-pyridin-1-ium-2-one

Drug info:

PubChemData

Smile

CC1(C[C@@H]2C=C[C@H](C1)O2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations