Geometry & MOs

Info

ID:	270151
PubChem CID:	103630533
Reduced:	BrOSN3C13H14 (1)
Stoich.:	ABCD3E13F14 (1)
Weight, g/mol:	306.115047
ΔH_f, kcal/mol:	5.94
Dipole, Da:	3.23
IP(EA), eV:	-8.51(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

C1=C(SC(=C1)Br)CCNC(=O)C2=CC(=CC(=C2)N)N

DOS

IR

Vibrations