Geometry & MOs

Info

ID:	319982
PubChem CID:	126657726
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	312.077342
ΔH_f, kcal/mol:	-38.06
Dipole, Da:	1.41
IP(EA), eV:	-8.7(3.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(1,1,1,3-tetrafluoro-2-hydroxypropan-2-yl)phenyl]benzaldehyde

Drug info:

PubChemData

Smile

CC(C)C1CCCCCCNCC1

DOS

IR

Vibrations