Geometry & MOs

Info

ID:	227815
PubChem CID:	87562562
Reduced:	N2O2C5H6 (2)
Stoich.:	A2B2C5D6 (2)
Weight, g/mol:	158.009374
ΔH_f, kcal/mol:	-94.73
Dipole, Da:	4.25
IP(EA), eV:	-9.74(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;(2-aminoethylamino) carbonate

Drug info:

PubChemData

Smile

[C-]#[N+]C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO)O

DOS

IR

Vibrations