Geometry & MOs

Info

ID:	246485
PubChem CID:	103060973
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	45.3
Dipole, Da:	1.7
IP(EA), eV:	-8.72(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC1(CCCN1CC2=CN=C(C=N2)NN)C

DOS

IR

Vibrations