Geometry & MOs

Info

ID:	53115
PubChem CID:	14709605
Reduced:	SO2N3H13C17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	375.962223
ΔH_f, kcal/mol:	25.98
Dipole, Da:	1.91
IP(EA), eV:	-9.04(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-[(3,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamothioyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC2=NN3C(=O)C4=CC=CC=C4N=C3S2

DOS

IR

Vibrations