Geometry & MOs

Info

ID:	379180
PubChem CID:	134356475
Reduced:	F2N2O3C19H26 (1)
Stoich.:	A2B2C3D19E26 (1)
Weight, g/mol:	368.191149
ΔH_f, kcal/mol:	-208.44
Dipole, Da:	4.86
IP(EA), eV:	-9.42(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-7-amino-1-(2,5-difluorophenoxy)-2-oxoheptan-3-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)N[C@@H](CCCCN)C(=O)COC2=C(C(=CC=C2)F)F

DOS

IR

Vibrations