Geometry & MOs

Info

ID:	20485
PubChem CID:	584220
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	3.2
Dipole, Da:	4.82
IP(EA), eV:	-8.88(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-(1-pyridin-2-ylethylideneamino)benzamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC=CC=N2

DOS

IR

Vibrations