Geometry & MOs

Info

ID:	345018
PubChem CID:	127268778
Reduced:	SN2O3C18H26 (1)
Stoich.:	AB2C3D18E26 (1)
Weight, g/mol:	388.109293
ΔH_f, kcal/mol:	-128.15
Dipole, Da:	5.29
IP(EA), eV:	-8.59(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-5-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CS(=O)(=O)NCC(=O)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations