Geometry & MOs

Info

ID:	269667
PubChem CID:	103618548
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	286.077599
ΔH_f, kcal/mol:	-86.92
Dipole, Da:	4.64
IP(EA), eV:	-9.25(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-oxo-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)C1=CC2=C(C=C1)NC(=O)C2

DOS

IR

Vibrations