Geometry & MOs

Info

ID:	172434
PubChem CID:	75509273
Reduced:	ClOSN3C12H12 (1)
Stoich.:	ABCD3E12F12 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	1.75
Dipole, Da:	2.62
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(8-oxa-5-azaspiro[3.5]nonan-5-yl)-2-oxoethyl]-2,3-dihydro-1H-indene-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)Cl)NC(=O)NCC2=NC=CS2

DOS

IR

Vibrations