Geometry & MOs

Info

ID:	219567
PubChem CID:	85149237
Reduced:	SeO3C34H40 (1)
Stoich.:	AB3C34D40 (1)
Weight, g/mol:	574.28417
ΔH_f, kcal/mol:	-43.54
Dipole, Da:	8.05
IP(EA), eV:	-8.37(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[8-bromo-2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)-3,4-dihydrochromen-6-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC1=CC(C(CC1)C(C)C)C2=CC(=CC(=C2O)C3=C(C=CC(=C3)CC=C)O)CCC[Se](=O)C4=CC=CC=C4

DOS

IR

Vibrations