Geometry & MOs

Info

ID:	340857
PubChem CID:	127263292
Reduced:	ClNO2C7H14 (1)
Stoich.:	ABC2D7E14 (1)
Weight, g/mol:	137.060742
ΔH_f, kcal/mol:	-137.32
Dipole, Da:	1.95
IP(EA), eV:	-10.15(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxetan-3-yl)ethanamine;hydrochloride

Drug info:

PubChemData

Smile

C1CCNCC(C1)C(=O)O.Cl

DOS

IR

Vibrations