Geometry & MOs

Info

ID:	197866
PubChem CID:	79007335
Reduced:	ClNC17H20 (1)
Stoich.:	ABC17D20 (1)
Weight, g/mol:	271.173628
ΔH_f, kcal/mol:	12.26
Dipole, Da:	3.59
IP(EA), eV:	-8.31(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)ethyl]-1-phenylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC2=C(C(=CC=C2)Cl)C

DOS

IR

Vibrations