Geometry & MOs

Info

ID:	220376
PubChem CID:	85182241
Reduced:	SiO5C26H46 (1)
Stoich.:	AB5C26D46 (1)
Weight, g/mol:	467.236661
ΔH_f, kcal/mol:	-335.5
Dipole, Da:	2.99
IP(EA), eV:	-8.9(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hexoxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC(C1=CCC2C1(CCCC2OC(=O)C)C)C(CC(=O)C(C)(C)O[Si](C)(C)C(C)(C)C)O

DOS

IR

Vibrations