Geometry & MOs

Info

ID:	227913
PubChem CID:	87562979
Reduced:	FN2O3H21C23 (1)
Stoich.:	AB2C3D21E23 (1)
Weight, g/mol:	706.61114
ΔH_f, kcal/mol:	-65.74
Dipole, Da:	2.09
IP(EA), eV:	-9.44(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioctadecanoyl octanedioate

Drug info:

PubChemData

Smile

C1CCOC(C1)ONC(=O)C2=CN=CC(=C2)C3=C(C=C(C=C3)C4=CC=CC=C4)F

DOS

IR

Vibrations