Geometry & MOs

Info

ID:	340227
PubChem CID:	127262236
Reduced:	SCl2N2H16C20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	284.02241
ΔH_f, kcal/mol:	81.94
Dipole, Da:	2.29
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N,N-bis(4-methyl-1,3-thiazol-2-yl)carbamimidothioate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC(=N)N(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations