Geometry & MOs

Info

ID:	157407
PubChem CID:	56424026
Reduced:	SN3O3C23H25 (1)
Stoich.:	AB3C3D23E25 (1)
Weight, g/mol:	358.171499
ΔH_f, kcal/mol:	-65.77
Dipole, Da:	6.06
IP(EA), eV:	-8.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=C(S2)CCCC3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations