Geometry & MOs

Info

ID:	341289
PubChem CID:	127263836
Reduced:	ClSN2O3C7H13 (1)
Stoich.:	ABC2D3E7F13 (1)
Weight, g/mol:	217.095023
ΔH_f, kcal/mol:	-162.42
Dipole, Da:	5.57
IP(EA), eV:	-9.92(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-azabicyclo[2.2.1]heptan-1-ylmethanol;oxalic acid

Drug info:

PubChemData

Smile

C1CNC(=O)C12CNCCS2(=O)=O.Cl

DOS

IR

Vibrations