Geometry & MOs

Info

ID:	222625
PubChem CID:	85305641
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	382.181165
ΔH_f, kcal/mol:	-45.39
Dipole, Da:	5.14
IP(EA), eV:	-8.86(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Drug info:

PubChemData

Smile

CCCC(=O)OC(C)C1=NC=CC(=N1)N2CCN(CC2C)CC3=CC=CC=C3

DOS

IR

Vibrations