Geometry & MOs

Info

ID:	205867
PubChem CID:	80167499
Reduced:	FN2O2H13C14 (1)
Stoich.:	AB2C2D13E14 (1)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-10.8
Dipole, Da:	6.68
IP(EA), eV:	-8.61(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-fluoro-4-nitrophenyl)methoxymethyl]cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)[N+](=O)[O-])F

DOS

IR

Vibrations