Geometry & MOs

Info

ID:	412028
PubChem CID:	135084891
Reduced:	BrOH6C10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	553.181376
ΔH_f, kcal/mol:	-5.6
Dipole, Da:	3.32
IP(EA), eV:	-8.86(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper;(3S)-3-tert-butyl-5-[2-[(3S)-3-tert-butyl-3,4-dihydro-2H-furan-4-id-5-yl]propan-2-yl]-3,4-dihydro-2H-furan-4-ide;2,2,2-trifluoroethanol

Drug info:

PubChemData

Smile

C1=CC(=CC2=C(C=C(C=C21)Br)C3=C4C=C(C=CC4=CC(=C3)Br)O)O

DOS

IR

Vibrations