Geometry & MOs

Info

ID:	229711
PubChem CID:	87568606
Reduced:	SF3O4N7C23H26 (1)
Stoich.:	AB3C4D7E23F26 (1)
Weight, g/mol:	302.065989
ΔH_f, kcal/mol:	-168.34
Dipole, Da:	8.34
IP(EA), eV:	-8.94(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-phenyl-3-(1,2,5-thiadiazol-3-yl)propan-2-yl]-1,3-dihydroimidazole-2-thione

Drug info:

PubChemData

Smile

CC(=O)SC\1CCNC/C1=C\C2=NN(C=C2)CC3=NN=NN3CC4=CC=C(C=C4)OC.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations