Geometry & MOs

Info

ID:	129370
PubChem CID:	51072391
Reduced:	SO2N4H16C17 (1)
Stoich.:	AB2C4D16E17 (1)
Weight, g/mol:	324.147393
ΔH_f, kcal/mol:	33.12
Dipole, Da:	2.46
IP(EA), eV:	-8.66(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(N2CC3=COC(=N3)C4=CC=CS4)NCCO

DOS

IR

Vibrations