Geometry & MOs

Info

ID:	148459
PubChem CID:	53788121
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	288.984338
ΔH_f, kcal/mol:	1.89
Dipole, Da:	3.85
IP(EA), eV:	-8.54(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,4-dichlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCNCCOC2=C(C=CC=N2)C#N

DOS

IR

Vibrations