Geometry & MOs

Info

ID:	283628
PubChem CID:	103994446
Reduced:	N2F3O3C13H19 (1)
Stoich.:	A2B3C3D13E19 (1)
Weight, g/mol:	286.189257
ΔH_f, kcal/mol:	-295.5
Dipole, Da:	6.23
IP(EA), eV:	-9.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(cyclopropylmethoxy)propylcarbamoylamino]hexanoic acid

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCNC(=O)N(CC(=O)O)CC(F)(F)F

DOS

IR

Vibrations