Geometry & MOs

Info

ID:	382834
PubChem CID:	134974210
Reduced:	SiO3C34H48 (1)
Stoich.:	AB3C34D48 (1)
Weight, g/mol:	681.320271
ΔH_f, kcal/mol:	-154.5
Dipole, Da:	2.19
IP(EA), eV:	-8.8(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenyl-1-[[(2S,5R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]triazole

Drug info:

PubChemData

Smile

CCC1=CC(=C(C(=C1OC)C)OCC)C(CC)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations