Geometry & MOs

Info

ID:	57559
PubChem CID:	22405529
Reduced:	NO4C5H7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	64.076239
ΔH_f, kcal/mol:	-164.27
Dipole, Da:	3.78
IP(EA), eV:	-10.45(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethane;hydroxyazanium

Drug info:

PubChemData

Smile

C1COC(=O)N1COC=O

DOS

IR

Vibrations