Geometry & MOs

Info

ID:	354797
PubChem CID:	127287557
Reduced:	SN2O3C22H26 (1)
Stoich.:	AB2C3D22E26 (1)
Weight, g/mol:	354.194343
ΔH_f, kcal/mol:	-88.56
Dipole, Da:	2.75
IP(EA), eV:	-9.1(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-2-yl)-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations