Geometry & MOs

Info

ID:	386716
PubChem CID:	134982662
Reduced:	NO6C26H47 (1)
Stoich.:	AB6C26D47 (1)
Weight, g/mol:	440.238286
ΔH_f, kcal/mol:	-349.0
Dipole, Da:	2.01
IP(EA), eV:	-9.53(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(3R,4S,5R)-2-methylidene-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl]oxysilane

Drug info:

PubChemData

Smile

CC(=O)OCCCCCCC/C=C/CCCCCCCCOC(=O)CNC(=O)OC(C)(C)C

DOS

IR

Vibrations