Geometry & MOs

Info

ID:	323725
PubChem CID:	126675827
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	44.41
Dipole, Da:	3.49
IP(EA), eV:	-8.15(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5S)-6-methyl-5-(methylamino)oxan-2-ol

Drug info:

PubChemData

Smile

C/C=C(/C/C(=C(/C)\NC)/C=C(/N)\N=C)\CN

DOS

IR

Vibrations