Geometry & MOs

Info

ID:	79401
PubChem CID:	49748466
Reduced:	FN2S2O5C26H27 (1)
Stoich.:	AB2C2D5E26F27 (1)
Weight, g/mol:	559.124706
ΔH_f, kcal/mol:	-201.18
Dipole, Da:	6.68
IP(EA), eV:	-8.57(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-morpholin-4-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCCN3S(=O)(=O)C4=CC=C(C=C4)F)C=C2

DOS

IR

Vibrations