Geometry & MOs

Info

ID:	222337
PubChem CID:	85297004
Reduced:	SiO7C18H28 (1)
Stoich.:	AB7C18D28 (1)
Weight, g/mol:	384.266445
ΔH_f, kcal/mol:	-261.44
Dipole, Da:	2.23
IP(EA), eV:	-8.04(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 7-[2-ethoxy-3,5-di(propan-2-yl)phenyl]-3-methylocta-2,4,6-trienoate

Drug info:

PubChemData

Smile

COC1=CC2(CC(=CCC2C(C1=O)(OC)OC)O[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations