Geometry & MOs

Info

ID:	269662
PubChem CID:	103618528
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	283.095691
ΔH_f, kcal/mol:	-38.9
Dipole, Da:	3.37
IP(EA), eV:	-9.24(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-methoxypyridin-3-yl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations