Geometry & MOs

Info

ID:	197860
PubChem CID:	79007329
Reduced:	N3C17H19 (1)
Stoich.:	A3B17C19 (1)
Weight, g/mol:	257.157978
ΔH_f, kcal/mol:	66.54
Dipole, Da:	3.64
IP(EA), eV:	-8.38(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluoro-2-methylphenyl)-1-phenylbutan-2-amine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC2=CC=CC3=C2NN=C3

DOS

IR

Vibrations