Geometry & MOs

Info

ID:	221356
PubChem CID:	85267831
Reduced:	SiO2C26H36 (1)
Stoich.:	AB2C26D36 (1)
Weight, g/mol:	408.248457
ΔH_f, kcal/mol:	-102.7
Dipole, Da:	3.4
IP(EA), eV:	-8.91(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[tert-butyl(diphenyl)silyl]oxydec-4-enal

Drug info:

PubChemData

Smile

CC(=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CCC=C(C)CO

DOS

IR

Vibrations