Geometry & MOs

Info

ID:	342916
PubChem CID:	127266079
Reduced:	F2N2O3C16H22 (1)
Stoich.:	A2B2C3D16E22 (1)
Weight, g/mol:	320.176979
ΔH_f, kcal/mol:	-208.33
Dipole, Da:	5.82
IP(EA), eV:	-9.27(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopentylmethoxy)ethylsulfonyl-ethylamino]-N-ethylacetamide

Drug info:

PubChemData

Smile

COCCOC1=CC=CC(=C1)C(=O)NC2CCN(C2)CC(F)F

DOS

IR

Vibrations