Geometry & MOs

Info

ID:	32971
PubChem CID:	7849871
Reduced:	O2H10C11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	340.131074
ΔH_f, kcal/mol:	-112.97
Dipole, Da:	7.87
IP(EA), eV:	-9.14(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1/C=C/C(=O)OCC2=CC(=O)OC3=C2C=C(C(=C3)C)C

DOS

IR

Vibrations