Geometry & MOs

Info

ID:	69491
PubChem CID:	47193656
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	280.088164
ΔH_f, kcal/mol:	-50.05
Dipole, Da:	3.84
IP(EA), eV:	-7.77(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)NC1=CC=C(C=C1)N2CCCCC2

DOS

IR

Vibrations