Geometry & MOs

Info

ID:	157405
PubChem CID:	56424024
Reduced:	SN3O3C24H27 (1)
Stoich.:	AB3C3D24E27 (1)
Weight, g/mol:	408.05071
ΔH_f, kcal/mol:	-63.19
Dipole, Da:	2.49
IP(EA), eV:	-9.06(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-[3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propyl]acetamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCCNC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations