Geometry & MOs

Info

ID:	399328
PubChem CID:	135039657
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	320.95878
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	3.06
IP(EA), eV:	-8.78(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-1,1,1,3,3,3-hexafluoropropan-2-amine

Drug info:

PubChemData

Smile

CC/C=C/C(CCO)C1=CC=CC=C1OC

DOS

IR

Vibrations