Geometry & MOs

Info

ID:	22263
PubChem CID:	596445
Reduced:	O2C7H8 (3)
Stoich.:	A2B7C8 (3)
Weight, g/mol:	372.157288
ΔH_f, kcal/mol:	-181.59
Dipole, Da:	4.93
IP(EA), eV:	-8.41(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,6-dimethoxy-4-[(2-methoxy-4-prop-1-enylphenoxy)methyl]phenyl] acetate

Drug info:

PubChemData

Smile

CC=CC1=CC(=C(C=C1)OCC2=CC(=C(C(=C2)OC)OC(=O)C)OC)OC

DOS

IR

Vibrations