Geometry & MOs

Info

ID:	253093
PubChem CID:	103115988
Reduced:	BrON5H10C13 (1)
Stoich.:	ABC5D10E13 (1)
Weight, g/mol:	267.11201
ΔH_f, kcal/mol:	66.31
Dipole, Da:	4.42
IP(EA), eV:	-8.82(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-aminopyridin-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)N)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations