Geometry & MOs

Info

ID:	385690
PubChem CID:	134979737
Reduced:	IOC15H21 (1)
Stoich.:	ABC15D21 (1)
Weight, g/mol:	702.410437
ΔH_f, kcal/mol:	-27.86
Dipole, Da:	3.65
IP(EA), eV:	-8.86(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2E,5R,6S,7Z,9E)-6-[(4-methoxyphenyl)methoxy]-5-methyl-12-trityloxydodeca-2,7,9-trienoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C3=C(C(=CCC23)CO)I)C)C

DOS

IR

Vibrations