Geometry & MOs

Info

ID:	341101
PubChem CID:	127263536
Reduced:	ClNOC7H16 (1)
Stoich.:	ABCD7E16 (1)
Weight, g/mol:	151.076392
ΔH_f, kcal/mol:	-99.19
Dipole, Da:	2.26
IP(EA), eV:	-9.04(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-oxan-3-yl]methanamine;hydrochloride

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H](CN1)CO.Cl

DOS

IR

Vibrations