Geometry & MOs

Info

ID:	352138
PubChem CID:	127283206
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	320.152478
ΔH_f, kcal/mol:	-37.69
Dipole, Da:	3.26
IP(EA), eV:	-8.56(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-2,3-dihydro-1H-indene-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCC3(CCCC3)N4CCSCC4

DOS

IR

Vibrations