Geometry & MOs

Info

ID:	192046
PubChem CID:	78219769
Reduced:	N2S2O5C24H30 (1)
Stoich.:	A2B2C5D24E30 (1)
Weight, g/mol:	482.131171
ΔH_f, kcal/mol:	-170.14
Dipole, Da:	6.63
IP(EA), eV:	-8.83(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2CC3CCC(CC3NC2=O)OC)CC4=CC=CS4

DOS

IR

Vibrations