Geometry & MOs

Info

ID:	202233
PubChem CID:	79644438
Reduced:	NF2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-223.81
Dipole, Da:	6.28
IP(EA), eV:	-9.58(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(3-ethylcyclohexyl)oxy-1-(methylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)NC1(CCC(C1)OC2=CC(=CC(=C2)F)F)C(=O)O

DOS

IR

Vibrations