Geometry & MOs

Info

ID:	292086
PubChem CID:	114449395
Reduced:	SO2F3N3C11H14 (1)
Stoich.:	AB2C3D3E11F14 (1)
Weight, g/mol:	295.060232
ΔH_f, kcal/mol:	-218.44
Dipole, Da:	5.58
IP(EA), eV:	-9.71(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]amino]cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)O)NC2=NN=C(S2)C(F)(F)F

DOS

IR

Vibrations