Geometry & MOs

Info

ID:	222123
PubChem CID:	85294510
Reduced:	SiO8C45H76 (1)
Stoich.:	AB8C45D76 (1)
Weight, g/mol:	793.586063
ΔH_f, kcal/mol:	-412.79
Dipole, Da:	7.46
IP(EA), eV:	-8.97(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[tert-butyl(diphenyl)silyl]oxy-1-tri(propan-2-yl)silyloxyoctadec-4-en-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCC(C1CCC(O1)C2CCCC(O2)C(C#CC#CCCCC(CC3=CC(OC3=O)C)O[Si](C)(C)C(C)(C)C)O)OCOC

DOS

IR

Vibrations