Geometry & MOs

Info

ID:	253807
PubChem CID:	103120749
Reduced:	ON4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	246.148061
ΔH_f, kcal/mol:	13.31
Dipole, Da:	1.06
IP(EA), eV:	-9.03(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminobutyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(CN)NC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations