Geometry & MOs

Info

ID:	341091
PubChem CID:	127263526
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	167.071306
ΔH_f, kcal/mol:	-112.53
Dipole, Da:	1.76
IP(EA), eV:	-9.76(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3-methoxyoxan-4-amine;hydrochloride

Drug info:

PubChemData

Smile

C1CCC2(C1)CC(CO2)O

DOS

IR

Vibrations