Geometry & MOs

Info

ID:	253071
PubChem CID:	103115850
Reduced:	ON6H12C13 (1)
Stoich.:	AB6C12D13 (1)
Weight, g/mol:	281.12766
ΔH_f, kcal/mol:	79.79
Dipole, Da:	2.39
IP(EA), eV:	-9.17(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(aminomethyl)pyridin-2-yl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1CN)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations