Geometry & MOs

Info

ID:	3865
PubChem CID:	10323
Reduced:	O2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	241.085127
ΔH_f, kcal/mol:	11.11
Dipole, Da:	5.57
IP(EA), eV:	-9.06(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methylideneamino]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=NC=C2)O

DOS

IR

Vibrations