Geometry & MOs

Info

ID:	194959
PubChem CID:	78613571
Reduced:	O2S2F3N4C14H15 (1)
Stoich.:	A2B2C3D4E14F15 (1)
Weight, g/mol:	377.047954
ΔH_f, kcal/mol:	-177.2
Dipole, Da:	3.56
IP(EA), eV:	-8.82(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(oxolan-2-ylmethylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCNC(=O)C(C)SC1=NN=C(S1)NC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations