Geometry & MOs

Info

ID:	202220
PubChem CID:	79643301
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	239.059386
ΔH_f, kcal/mol:	-35.7
Dipole, Da:	1.82
IP(EA), eV:	-8.44(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluoro-4-nitrophenoxy)cyclopentan-1-one

Drug info:

PubChemData

Smile

CCNC1CCC(C1)N(C)C(C)C(C)C

DOS

IR

Vibrations