Geometry & MOs

Info

ID:	253686
PubChem CID:	103120020
Reduced:	ON4C6H6 (1)
Stoich.:	AB4C6D6 (1)
Weight, g/mol:	247.132077
ΔH_f, kcal/mol:	42.56
Dipole, Da:	9.86
IP(EA), eV:	-10.38(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[(2-methylpropan-2-yl)oxy]indazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC#N

DOS

IR

Vibrations