Geometry & MOs

Info

ID:	62332
PubChem CID:	26719290
Reduced:	ClNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	283.991946
ΔH_f, kcal/mol:	-58.64
Dipole, Da:	1.47
IP(EA), eV:	-8.67(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dichloro-N-(4-fluorophenyl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl)C

DOS

IR

Vibrations