Geometry & MOs

Info

ID:	253773
PubChem CID:	103120541
Reduced:	ON6C14H16 (1)
Stoich.:	AB6C14D16 (1)
Weight, g/mol:	286.117824
ΔH_f, kcal/mol:	63.86
Dipole, Da:	4.38
IP(EA), eV:	-8.81(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-1H-1,2,4-triazol-5-yl)-1-methylindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NN1)NC(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations