Geometry & MOs

Info

ID:	253690
PubChem CID:	103120045
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	46.42
Dipole, Da:	3.44
IP(EA), eV:	-9.6(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylbutyl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

C=CCCNC(=O)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations