Geometry & MOs

Info

ID:	10998
PubChem CID:	109780
Reduced:	ClO2N5H14C19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	379.083602
ΔH_f, kcal/mol:	74.18
Dipole, Da:	3.64
IP(EA), eV:	-9.17(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-anilino-5-[(3-chlorophenyl)diazenyl]-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=C(C(=O)N(C(=C1C#N)O)NC2=CC=CC=C2)N=NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations