Geometry & MOs

Info

ID:	180972
PubChem CID:	76712727
Reduced:	NSiO2C19H31 (1)
Stoich.:	ABC2D19E31 (1)
Weight, g/mol:	586.17187
ΔH_f, kcal/mol:	-98.83
Dipole, Da:	4.22
IP(EA), eV:	-8.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-6-ethyl-3,4,5-tris(phenylmethoxy)oxane

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C#CC(C)N)OCCO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations