Geometry & MOs

Info

ID:	246508
PubChem CID:	103061036
Reduced:	N5C15H27 (1)
Stoich.:	A5B15C27 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	30.95
Dipole, Da:	2.2
IP(EA), eV:	-8.72(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations