Geometry & MOs

Info

ID:	245421
PubChem CID:	99444551
Reduced:	NCl2O3C17H17 (1)
Stoich.:	AB2C3D17E17 (1)
Weight, g/mol:	351.183444
ΔH_f, kcal/mol:	-72.73
Dipole, Da:	3.77
IP(EA), eV:	-9.52(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-benzoylphenoxy)-N-cyclopentyl-N-ethylacetamide

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CO1)C(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations