Geometry & MOs

Info

ID:	269666
PubChem CID:	103618547
Reduced:	SN2O2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	246.136828
ΔH_f, kcal/mol:	-36.02
Dipole, Da:	2.02
IP(EA), eV:	-8.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-pentan-2-yl-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C3

DOS

IR

Vibrations