Geometry & MOs

Info

ID:	202337
PubChem CID:	79659995
Reduced:	NF6C11H11 (1)
Stoich.:	AB6C11D11 (1)
Weight, g/mol:	291.04379
ΔH_f, kcal/mol:	-276.75
Dipole, Da:	2.67
IP(EA), eV:	-9.71(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloronaphthalen-1-yl)-2,2,3,3-tetrafluoropropan-1-amine

Drug info:

PubChemData

Smile

CCNC(C1=CC(=C(C=C1)F)F)C(C(F)F)(F)F

DOS

IR

Vibrations