Geometry & MOs

Info

ID:	221701
PubChem CID:	85286016
Reduced:	Cl2N2O6C31H34 (1)
Stoich.:	A2B2C6D31E34 (1)
Weight, g/mol:	606.173726
ΔH_f, kcal/mol:	-222.41
Dipole, Da:	4.95
IP(EA), eV:	-8.21(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,5,5-triacetyloxy-3,4-dibenzoyloxypentyl) benzoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N(CCCl)CCCl)OC(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

DOS

IR

Vibrations