Geometry & MOs

Info

ID:	64596
PubChem CID:	29203145
Reduced:	FS2O3N4H19C23 (1)
Stoich.:	AB2C3D4E19F23 (1)
Weight, g/mol:	479.115107
ΔH_f, kcal/mol:	-93.1
Dipole, Da:	5.86
IP(EA), eV:	-8.72(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(S1)N=C(N(C2=O)C3=CC=CC=C3)S[C@H](C)C(=O)NC(=O)N)C4=CC=C(C=C4)F

DOS

IR

Vibrations