Geometry & MOs

Info

ID:	4863
PubChem CID:	12175
Reduced:	ClNO2C4H10 (1)
Stoich.:	ABC2D4E10 (1)
Weight, g/mol:	139.040006
ΔH_f, kcal/mol:	-132.64
Dipole, Da:	5.08
IP(EA), eV:	-10.72(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethoxy-2-oxoethyl)azanium;chloride

Drug info:

PubChemData

Smile

CCOC(=O)C[NH3+].[Cl-]

DOS

IR

Vibrations