Geometry & MOs

Info

ID:	205258
PubChem CID:	80076478
Reduced:	NC15H23 (1)
Stoich.:	AB15C23 (1)
Weight, g/mol:	181.126678
ΔH_f, kcal/mol:	-15.6
Dipole, Da:	2.24
IP(EA), eV:	-9.02(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-fluoro-2-methylphenyl)butan-2-amine

Drug info:

PubChemData

Smile

CC(CC1CCCC2=CC=CC=C12)C(C)N

DOS

IR

Vibrations