Geometry & MOs

Info

ID:	19380
PubChem CID:	562783
Reduced:	N2S3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	330.031912
ΔH_f, kcal/mol:	108.02
Dipole, Da:	1.08
IP(EA), eV:	-8.69(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis(benzylsulfanyl)-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CC=CC=C3

DOS

IR

Vibrations