Geometry & MOs

Info

ID:	379178
PubChem CID:	134356471
Reduced:	N2F3O3C19H25 (1)
Stoich.:	A2B3C3D19E25 (1)
Weight, g/mol:	350.200571
ΔH_f, kcal/mol:	-255.08
Dipole, Da:	2.81
IP(EA), eV:	-9.52(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[7-amino-1-(2-fluorophenoxy)-2-oxoheptan-3-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC(CCCCN)C(=O)COC2=C(C(=CC(=C2)F)F)F

DOS

IR

Vibrations