Geometry & MOs

Info

ID:	290493
PubChem CID:	104638376
Reduced:	FN2O3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	265.085127
ΔH_f, kcal/mol:	-153.67
Dipole, Da:	5.7
IP(EA), eV:	-10.28(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(quinolin-5-ylamino)pyridine-2-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NC=C(C=C1)F)C(=O)O

DOS

IR

Vibrations