Geometry & MOs

Info

ID:	3682
PubChem CID:	9986
Reduced:	FNC9H12 (1)
Stoich.:	ABC9D12 (1)
Weight, g/mol:	153.095378
ΔH_f, kcal/mol:	-39.13
Dipole, Da:	2.1
IP(EA), eV:	-9.31(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)F)N

DOS

IR

Vibrations