Geometry & MOs

Info

ID:	131627
PubChem CID:	51236769
Reduced:	ClO2S2N4C14H17 (1)
Stoich.:	AB2C2D4E14F17 (1)
Weight, g/mol:	339.994481
ΔH_f, kcal/mol:	-24.11
Dipole, Da:	9.01
IP(EA), eV:	-8.42(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)SC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

DOS

IR

Vibrations