Geometry & MOs

Info

ID:	369008
PubChem CID:	127331112
Reduced:	ON4C8H11 (2)
Stoich.:	AB4C8D11 (2)
Weight, g/mol:	314.195405
ΔH_f, kcal/mol:	-5.49
Dipole, Da:	2.47
IP(EA), eV:	-8.7(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(acetamidomethyl)-N-[(4-methylmorpholin-2-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NC3CCN(C3=O)C4=CN(N=C4)C

DOS

IR

Vibrations