Geometry & MOs

Info

ID:	441364
PubChem CID:	135234344
Reduced:	NF7H8C10 (1)
Stoich.:	AB7C8D10 (1)
Weight, g/mol:	289.070146
ΔH_f, kcal/mol:	-341.77
Dipole, Da:	5.71
IP(EA), eV:	-10.39(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-5-propan-2-ylpyridine

Drug info:

PubChemData

Smile

CCC1=CN=C(C=C1)C(C(F)(F)F)(C(F)(F)F)F

DOS

IR

Vibrations