Geometry & MOs

Info

ID:	399326
PubChem CID:	135039638
Reduced:	BrC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	273.058833
ΔH_f, kcal/mol:	24.94
Dipole, Da:	2.34
IP(EA), eV:	-9.49(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1,3,3,3-hexafluoro-2-(4-methoxyphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC(=CBr)CC1=CC=CC=C1

DOS

IR

Vibrations