Geometry & MOs

Info

ID:	233046
PubChem CID:	87691792
Reduced:	FN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	672.39404
ΔH_f, kcal/mol:	3.69
Dipole, Da:	3.82
IP(EA), eV:	-8.89(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S)-1,2,3,4-tetrakis[[tert-butyl(dimethyl)silyl]oxy]pentane-1,2,3,4,5-pentol

Drug info:

PubChemData

Smile

CNCC1=CC=C(C=C1)C2CCCCCN2F

DOS

IR

Vibrations