Geometry & MOs

Info

ID:	430465
PubChem CID:	135170529
Reduced:	ClSF2N2H3C4 (1)
Stoich.:	ABC2D2E3F4 (1)
Weight, g/mol:	168.07212
ΔH_f, kcal/mol:	-67.08
Dipole, Da:	5.13
IP(EA), eV:	-10.28(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-5-methyl-1,2,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=NC(=NS1)C(F)(F)Cl

DOS

IR

Vibrations