Geometry & MOs

Info

ID:	27689
PubChem CID:	823091
Reduced:	O9C11H18 (1)
Stoich.:	A9B11C18 (1)
Weight, g/mol:	279.110673
ΔH_f, kcal/mol:	-363.04
Dipole, Da:	4.63
IP(EA), eV:	-10.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R,4aR,6R,8aS)-6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

COC(=O)C([C@@H]1[C@H](C(C(=O)O1)(OC)OC)O)(OC)OC

DOS

IR

Vibrations