Geometry & MOs

Info

ID:	145310
PubChem CID:	53496556
Reduced:	O5C16H22 (1)
Stoich.:	A5B16C22 (1)
Weight, g/mol:	362.209324
ΔH_f, kcal/mol:	-184.61
Dipole, Da:	1.88
IP(EA), eV:	-8.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-trimethoxy-2,6-bis(3-methylbut-2-enyl)phenyl] acetate

Drug info:

PubChemData

Smile

CC(=CCC1=C(C(=C(C=C1OC(=O)C)OC)OC)OC)C

DOS

IR

Vibrations