Geometry & MOs

Info

ID:	293861
PubChem CID:	117407201
Reduced:	FNO2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	261.132906
ΔH_f, kcal/mol:	-63.29
Dipole, Da:	4.03
IP(EA), eV:	-9.06(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-fluoro-5-(4-fluorophenyl)phenyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1CC(C1)COC2=C(C=C(C=C2)C3(CC3)N=C=O)F

DOS

IR

Vibrations