Geometry & MOs

Info

ID:	36979
PubChem CID:	8015624
Reduced:	SN2O6H18C20 (1)
Stoich.:	AB2C6D18E20 (1)
Weight, g/mol:	394.098728
ΔH_f, kcal/mol:	-156.12
Dipole, Da:	3.17
IP(EA), eV:	-8.94(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-(2-phenoxyphenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

DOS

IR

Vibrations