Geometry & MOs

Info

ID:	253726
PubChem CID:	103120229
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	289.179027
ΔH_f, kcal/mol:	6.3
Dipole, Da:	5.04
IP(EA), eV:	-8.92(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2,4-dimethylpentyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N3CC(C3)(C4CC4)O

DOS

IR

Vibrations