Geometry & MOs

Info

ID:	201801
PubChem CID:	79586908
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	297.230394
ΔH_f, kcal/mol:	-139.37
Dipole, Da:	4.08
IP(EA), eV:	-8.8(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclohexyloxyethyl)-1-(propylamino)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CCCNC1(CCCC1CCOC2=CC=C(C=C2)F)CO

DOS

IR

Vibrations