Geometry & MOs

Info

ID:	254162
PubChem CID:	103123192
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	260.163711
ΔH_f, kcal/mol:	27.17
Dipole, Da:	2.63
IP(EA), eV:	-9.27(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations