Geometry & MOs

Info

ID:	404819
PubChem CID:	135071251
Reduced:	NOSiC14H29 (1)
Stoich.:	ABCD14E29 (1)
Weight, g/mol:	326.121297
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	4.77
IP(EA), eV:	-8.66(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R,6R)-2-(hydroxymethyl)-6-[(2R,4S,5R)-4,5,6-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxane-2,3,4-triol

Drug info:

PubChemData

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CCCC[C@H]1[C@@H](N(C1=O)CCCC)[Si](C)(C)C

DOS

IR

Vibrations