Geometry & MOs

Info

ID:	246216
PubChem CID:	103049975
Reduced:	FNCl2C14H16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	283.009761
ΔH_f, kcal/mol:	39.77
Dipole, Da:	3.15
IP(EA), eV:	-8.86(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dichloro-N-[(5-chloro-2-fluorophenyl)methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2CC3=C(C=CC(=C3)Cl)F)Cl

DOS

IR

Vibrations