Geometry & MOs

Info

ID:	379179
PubChem CID:	134356473
Reduced:	FN2O3C19H27 (1)
Stoich.:	AB2C3D19E27 (1)
Weight, g/mol:	368.191149
ΔH_f, kcal/mol:	-163.16
Dipole, Da:	4.65
IP(EA), eV:	-9.32(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC(CCCCN)C(=O)COC2=CC=CC=C2F

DOS

IR

Vibrations