Geometry & MOs

Info

ID:	341184
PubChem CID:	127263619
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	151.040006
ΔH_f, kcal/mol:	-62.0
Dipole, Da:	8.02
IP(EA), eV:	-9.51(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-aminooxan-3-one;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)N1C2=C(CC(CC2)C(=O)O)N=N1

DOS

IR

Vibrations