Geometry & MOs

Info

ID:	295230
PubChem CID:	117522321
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	1.08
Dipole, Da:	2.0
IP(EA), eV:	-8.83(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(2-fluorophenyl)pentan-3-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCCC2=NN(N=N2)CCO

DOS

IR

Vibrations