Geometry & MOs

Info

ID:	253050
PubChem CID:	103115714
Reduced:	ON5H13C14 (1)
Stoich.:	AB5C13D14 (1)
Weight, g/mol:	280.132411
ΔH_f, kcal/mol:	64.75
Dipole, Da:	5.16
IP(EA), eV:	-8.83(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(aminomethyl)phenyl]-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations