Geometry & MOs

Info

ID:	386985
PubChem CID:	134983599
Reduced:	OC23H35 (2)
Stoich.:	AB23C35 (2)
Weight, g/mol:	522.334934
ΔH_f, kcal/mol:	-159.66
Dipole, Da:	3.45
IP(EA), eV:	-8.65(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3Z,5E)-7-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylhepta-3,5-dienoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)C1=CC=CC2=CC3=C(C=C21)C(=CC=C3)C(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations