Geometry & MOs

Info

ID:	202336
PubChem CID:	79659761
Reduced:	BrClF4H10C11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	271.079568
ΔH_f, kcal/mol:	-211.26
Dipole, Da:	1.42
IP(EA), eV:	-9.51(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-difluorophenyl)-N-ethyl-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Br)C)C(C(C(F)F)(F)F)Cl

DOS

IR

Vibrations