Geometry & MOs

Info

ID:	214853
PubChem CID:	85083745
Reduced:	PN3O6C34H46 (1)
Stoich.:	AB3C6D34E46 (1)
Weight, g/mol:	622.24778
ΔH_f, kcal/mol:	-269.13
Dipole, Da:	3.74
IP(EA), eV:	-8.66(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-bromo-8-[tert-butyl(diphenyl)silyl]oxy-15-hydroxy-3,5,7,13-tetramethylpentadeca-3,9,11,13-tetraen-2-one

Drug info:

PubChemData

Smile

CCC(NC(CC(C)C)C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC)P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations