Geometry & MOs

Info

ID:	250623
PubChem CID:	103097943
Reduced:	ClOF2N2H9C13 (1)
Stoich.:	ABC2D2E9F13 (1)
Weight, g/mol:	274.066617
ΔH_f, kcal/mol:	-87.34
Dipole, Da:	3.6
IP(EA), eV:	-9.55(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-1H-indazole-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2=C(N=C(C=C2)F)F)Cl

DOS

IR

Vibrations