Geometry & MOs

Info

ID:	341157
PubChem CID:	127263592
Reduced:	ClNO2C5H10 (1)
Stoich.:	ABC2D5E10 (1)
Weight, g/mol:	137.060742
ΔH_f, kcal/mol:	-119.77
Dipole, Da:	4.3
IP(EA), eV:	-10.16(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-4-methyloxolan-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C1C[C@H]([C@@H]1C(=O)O)N.Cl

DOS

IR

Vibrations