Geometry & MOs

Info

ID:	401330
PubChem CID:	135050972
Reduced:	NCl2O2H11C15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	324.172545
ΔH_f, kcal/mol:	-22.35
Dipole, Da:	9.87
IP(EA), eV:	-8.53(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-oxo-1,2-diphenylethyl) heptanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)O2)Cl.Cl

DOS

IR

Vibrations