Geometry & MOs

Info

ID:	295231
PubChem CID:	117522476
Reduced:	FNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	195.105942
ΔH_f, kcal/mol:	-75.13
Dipole, Da:	1.68
IP(EA), eV:	-9.43(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)CCC1=CC=CC=C1F)N

DOS

IR

Vibrations