Geometry & MOs

Info

ID:	37731
PubChem CID:	8023792
Reduced:	O6H20C21 (1)
Stoich.:	A6B20C21 (1)
Weight, g/mol:	370.141638
ΔH_f, kcal/mol:	-184.04
Dipole, Da:	5.85
IP(EA), eV:	-9.36(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-ethoxyphenyl)-2-oxoethyl] (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

DOS

IR

Vibrations