Geometry & MOs

Info

ID:	53458
PubChem CID:	14716113
Reduced:	FN2O4C24H35 (1)
Stoich.:	AB2C4D24E35 (1)
Weight, g/mol:	602.265537
ΔH_f, kcal/mol:	-228.05
Dipole, Da:	9.04
IP(EA), eV:	-9.12(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

butan-2-yl 4-[4-(4-decoxyphenyl)benzoyl]oxy-2,3,5,6-tetrafluorobenzoate

Drug info:

PubChemData

Smile

CCCCCCC(COC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CCOCCCC)O)F

DOS

IR

Vibrations