Geometry & MOs

Info

ID:	215856
PubChem CID:	85085350
Reduced:	ON5C6H15 (1)
Stoich.:	AB5C6D15 (1)
Weight, g/mol:	175.084458
ΔH_f, kcal/mol:	-15.05
Dipole, Da:	2.07
IP(EA), eV:	-9.21(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-4-(hydroxymethyl)bicyclo[3.1.0]hexane-1,2,3-triol

Drug info:

PubChemData

Smile

CCC(CC(=O)NN)C(=NN)N

DOS

IR

Vibrations