Geometry & MOs

Info

ID:	271983
PubChem CID:	103708304
Reduced:	OSN2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-83.99
Dipole, Da:	5.32
IP(EA), eV:	-8.48(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(=O)NCC(CC)(CC)SC

DOS

IR

Vibrations