Geometry & MOs

Info

ID:	120900
PubChem CID:	50749608
Reduced:	OF3N5H18C22 (1)
Stoich.:	AB3C5D18E22 (1)
Weight, g/mol:	389.064569
ΔH_f, kcal/mol:	-91.46
Dipole, Da:	1.94
IP(EA), eV:	-8.81(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluorophenyl)-6-(4-fluorophenyl)-1,1-dioxo-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2C(F)(F)F)NC4=CC=C(C=C4)C(=O)N)C

DOS

IR

Vibrations