Geometry & MOs

Info

ID:	131380
PubChem CID:	51198988
Reduced:	ClSO2N3H16C17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	380.983103
ΔH_f, kcal/mol:	6.92
Dipole, Da:	4.16
IP(EA), eV:	-9.22(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=NN1CC2=CSC=C2)OC3=CC=C(C=C3)Cl

DOS

IR

Vibrations