Geometry & MOs

Info

ID:	405054
PubChem CID:	135072368
Reduced:	FO4C16H19 (1)
Stoich.:	AB4C16D19 (1)
Weight, g/mol:	310.229666
ΔH_f, kcal/mol:	-198.38
Dipole, Da:	3.31
IP(EA), eV:	-9.13(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C(CCC/C=C/C1=CC=C(C=C1)F)C(=O)OC

DOS

IR

Vibrations