Geometry & MOs

Info

ID:	186271
PubChem CID:	77413402
Reduced:	OCl2N2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	262.087291
ΔH_f, kcal/mol:	-26.27
Dipole, Da:	9.05
IP(EA), eV:	-8.51(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-6-[3-(propylamino)phenyl]-3H-pyridin-2-one

Drug info:

PubChemData

Smile

CCCNC1=CC=CC(=C1)C2=NC(=O)C(C=C2)Cl.Cl

DOS

IR

Vibrations