Geometry & MOs

Info

ID:	262385
PubChem CID:	103289804
Reduced:	ClSN2H15C17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	271.000467
ΔH_f, kcal/mol:	58.6
Dipole, Da:	2.24
IP(EA), eV:	-8.75(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chlorophenyl)methylsulfanylmethyl]thiadiazol-5-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=N2)N)CSCC3=CC=CC=C3Cl

DOS

IR

Vibrations