Geometry & MOs

Info

ID:	253839
PubChem CID:	103121029
Reduced:	ON4C16H24 (1)
Stoich.:	AB4C16D24 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	-12.22
Dipole, Da:	4.5
IP(EA), eV:	-8.89(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(C)(CN)NC(=O)C1=NN(C2=CC=CC=C21)C

DOS

IR

Vibrations