Geometry & MOs

Info

ID:	157403
PubChem CID:	56424022
Reduced:	OSCl2N2C17H18 (1)
Stoich.:	ABC2D2E17F18 (1)
Weight, g/mol:	382.06734
ΔH_f, kcal/mol:	-30.92
Dipole, Da:	4.65
IP(EA), eV:	-9.12(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-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)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations