Geometry & MOs

Info

ID:	396063
PubChem CID:	135027340
Reduced:	SiO5C18H36 (1)
Stoich.:	AB5C18D36 (1)
Weight, g/mol:	473.220223
ΔH_f, kcal/mol:	-329.9
Dipole, Da:	1.71
IP(EA), eV:	-8.89(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]acetonitrile

Drug info:

PubChemData

Smile

CCOC(=O)CC1(CCC(CC1)(OC)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations