Geometry & MOs

Info

ID:	186822
PubChem CID:	77490955
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	163.084458
ΔH_f, kcal/mol:	57.78
Dipole, Da:	10.65
IP(EA), eV:	-9.21(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol;azane

Drug info:

PubChemData

Smile

C1CC2=C3C(=NC=NC3=O)C1CC2

DOS

IR

Vibrations