Geometry & MOs

Info

ID:	60812
PubChem CID:	26702424
Reduced:	NO6H23C24 (1)
Stoich.:	AB6C23D24 (1)
Weight, g/mol:	344.125988
ΔH_f, kcal/mol:	-174.0
Dipole, Da:	5.83
IP(EA), eV:	-8.4(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[2-(2,4-dimethoxyphenyl)acetyl]oxybenzoate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC)OC

DOS

IR

Vibrations