Geometry & MOs

Info

ID:	247336
PubChem CID:	103070193
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-7.74
Dipole, Da:	2.39
IP(EA), eV:	-8.69(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CNCC(=C)CN1CCCC1C2CCCC2

DOS

IR

Vibrations