Geometry & MOs

Info

ID:	265542
PubChem CID:	103529437
Reduced:	NF2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	271.038704
ΔH_f, kcal/mol:	-190.59
Dipole, Da:	6.51
IP(EA), eV:	-9.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[(2,2,3,3-tetrafluoropropylamino)methyl]phenol

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC=CC=C2CNCC(C(F)F)(F)F

DOS

IR

Vibrations