Geometry & MOs

Info

ID:	246506
PubChem CID:	103061034
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	36.71
Dipole, Da:	1.47
IP(EA), eV:	-8.72(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

CC(C)C1CCCN(CC1)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations