Geometry & MOs

Info

ID:	176086
PubChem CID:	75992911
Reduced:	ClO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	332.037085
ΔH_f, kcal/mol:	-19.58
Dipole, Da:	2.13
IP(EA), eV:	-9.36(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chlorophenyl)prop-2-enyl 3-(4-chlorophenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)OCC=CC2=CC=CC=C2Cl

DOS

IR

Vibrations