Geometry & MOs

Info

ID:	269238
PubChem CID:	103616513
Reduced:	OSN2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	285.093583
ΔH_f, kcal/mol:	27.43
Dipole, Da:	2.98
IP(EA), eV:	-9.33(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethylthiophen-2-yl)methyl]-1H-indazole-6-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNC(=O)C2=CC=CC(=C2)C#N

DOS

IR

Vibrations