Geometry & MOs

Info

ID:	246180
PubChem CID:	103047908
Reduced:	ClNF2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	295.093933
ΔH_f, kcal/mol:	-77.33
Dipole, Da:	3.11
IP(EA), eV:	-9.56(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-fluorophenyl)-2-(3-fluorophenyl)butan-2-amine

Drug info:

PubChemData

Smile

CC(CC1=CC(=CC=C1)F)(CC2=C(C=CC(=C2)Cl)F)N

DOS

IR

Vibrations