Geometry & MOs

Info

ID:	247452
PubChem CID:	103071435
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-19.32
Dipole, Da:	1.41
IP(EA), eV:	-8.5(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCC[C@@H]2[C@H]1CCCC2

DOS

IR

Vibrations