Geometry & MOs

Info

ID:	24993
PubChem CID:	616334
Reduced:	O5C26H30 (1)
Stoich.:	A5B26C30 (1)
Weight, g/mol:	422.209324
ΔH_f, kcal/mol:	-156.95
Dipole, Da:	3.36
IP(EA), eV:	-8.47(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(3,7-dimethylocta-2,6-dienyl)-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

CC(=CCCC(=CCC1=C(C(=CC(=C1O)OC)C(=O)C=CC2=CC=CC=C2O)O)C)C

DOS

IR

Vibrations