Geometry & MOs

Info

ID:	262254
PubChem CID:	103279950
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	267.127072
ΔH_f, kcal/mol:	-127.35
Dipole, Da:	4.48
IP(EA), eV:	-9.84(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]acetamide

Drug info:

PubChemData

Smile

CCCC(=O)NCC1CCC(C1)O

DOS

IR

Vibrations