Geometry & MOs

Info

ID:	254273
PubChem CID:	103123872
Reduced:	ClON5H10C13 (1)
Stoich.:	ABC5D10E13 (1)
Weight, g/mol:	286.062139
ΔH_f, kcal/mol:	68.74
Dipole, Da:	7.53
IP(EA), eV:	-9.2(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloropyridin-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)NC3=CN=CC(=N3)Cl

DOS

IR

Vibrations