Geometry & MOs

Info

ID:	46210
PubChem CID:	10523212
Reduced:	SiO2C23H34 (1)
Stoich.:	AB2C23D34 (1)
Weight, g/mol:	370.097187
ΔH_f, kcal/mol:	-99.51
Dipole, Da:	3.4
IP(EA), eV:	-9.12(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one

Drug info:

PubChemData

Smile

CCCCC1=C(C(=O)C1(CCCC)O[Si](C)(C)C)/C=C\C2=CC=CC=C2

DOS

IR

Vibrations