Geometry & MOs

Info

ID:	250059
PubChem CID:	103093874
Reduced:	ClON5H8C9 (1)
Stoich.:	ABC5D8E9 (1)
Weight, g/mol:	283.032396
ΔH_f, kcal/mol:	37.38
Dipole, Da:	3.53
IP(EA), eV:	-9.07(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-chloropyridin-2-yl)-2,6-difluorobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C2=CC(=NN2)N)Cl

DOS

IR

Vibrations