Geometry & MOs

Info

ID:	253796
PubChem CID:	103120691
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	267.11201
ΔH_f, kcal/mol:	-3.14
Dipole, Da:	5.9
IP(EA), eV:	-8.92(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-aminopyridin-3-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1CNCCN1C(=O)C2=NN(C=C2)C

DOS

IR

Vibrations