Geometry & MOs

Info

ID:	269665
PubChem CID:	103618546
Reduced:	N2O3C11H12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	298.077599
ΔH_f, kcal/mol:	-68.37
Dipole, Da:	2.77
IP(EA), eV:	-9.27(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylsulfanylphenyl)-2-oxo-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CN(C(=O)C1=CC2=C(C=C1)NC(=O)C2)OC

DOS

IR

Vibrations