Geometry & MOs

Info

ID:	386511
PubChem CID:	134981991
Reduced:	OF3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	516.350881
ΔH_f, kcal/mol:	-179.26
Dipole, Da:	4.39
IP(EA), eV:	-9.73(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC/C(=C\C(=C)C)/[C@@H](C1=CC=C(C=C1)C(F)(F)F)O

DOS

IR

Vibrations