Geometry & MOs

Info

ID:	79382
PubChem CID:	49748376
Reduced:	SN2O4C26H26 (1)
Stoich.:	AB2C4D26E26 (1)
Weight, g/mol:	454.1021
ΔH_f, kcal/mol:	-79.21
Dipole, Da:	6.52
IP(EA), eV:	-8.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2(CC2)C(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3

DOS

IR

Vibrations