Geometry & MOs

Info

ID:	253838
PubChem CID:	103121028
Reduced:	ON5C14H21 (1)
Stoich.:	AB5C14D21 (1)
Weight, g/mol:	288.195011
ΔH_f, kcal/mol:	5.69
Dipole, Da:	5.1
IP(EA), eV:	-9.03(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,4-dimethylpentan-2-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations