Geometry & MOs

Info

ID:	392582
PubChem CID:	135017276
Reduced:	LiN2O2C18H19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-62.1
Dipole, Da:	9.62
IP(EA), eV:	-7.75(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-benzyl-6-hydroxy-3,4-dihydro-2H-pyridin-3-yl)methyl]pyridin-2-one

Drug info:

PubChemData

Smile

[Li+].C1C=C(N(CC1CN2C=CC=CC2=O)CC3=CC=CC=C3)[O-]

DOS

IR

Vibrations