Geometry & MOs

Info

ID:	214582
PubChem CID:	85083230
Reduced:	SiN4O4C30H44 (1)
Stoich.:	AB4C4D30E44 (1)
Weight, g/mol:	552.399872
ΔH_f, kcal/mol:	-170.13
Dipole, Da:	3.76
IP(EA), eV:	-8.99(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(diphenyl)silyl]oxy-3-hexadec-1-enoxypropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)C(=O)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations