Geometry & MOs

Info

ID:	53110
PubChem CID:	14709598
Reduced:	AgNSO7C25H34 (1)
Stoich.:	ABCD7E25F34 (1)
Weight, g/mol:	274.968688
ΔH_f, kcal/mol:	-334.02
Dipole, Da:	18.61
IP(EA), eV:	-8.97(-3.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

C1COCC(COCCOCCSCCO1)(CC2=CC=CC=C2)CC3=CC=CC=C3.[N+](=O)([O-])[O-].[Ag+]

DOS

IR

Vibrations