Geometry & MOs

Info

ID:	368079
PubChem CID:	127327192
Reduced:	N2S2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-115.33
Dipole, Da:	8.78
IP(EA), eV:	-9.83(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[1-(1,3-thiazol-2-yl)cyclopentyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=NC=CS2)NC(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations