Geometry & MOs

Info

ID:	172886
PubChem CID:	75566074
Reduced:	FO2N3C23H26 (1)
Stoich.:	AB2C3D23E26 (1)
Weight, g/mol:	517.183541
ΔH_f, kcal/mol:	-59.55
Dipole, Da:	4.42
IP(EA), eV:	-7.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(7-fluoro-1,2,2,4-tetramethylquinolin-6-yl)methylidene]-3-(furan-2-ylmethyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(N(C2=C1C=C(C(=C2)F)C=NNC(=O)CC3=CC=C(C=C3)OC)C)(C)C

DOS

IR

Vibrations