Geometry & MOs

Info

ID:	218772
PubChem CID:	85089950
Reduced:	NSiO3C31H45 (1)
Stoich.:	ABC3D31E45 (1)
Weight, g/mol:	507.353256
ΔH_f, kcal/mol:	-159.6
Dipole, Da:	3.06
IP(EA), eV:	-9.04(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzhydrylideneamino)-1-[tert-butyl(dimethyl)silyl]oxytridec-4-en-3-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CN1C(C1C2CCCCC2)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations