Geometry & MOs

Info

ID:	368545
PubChem CID:	127329411
Reduced:	O2N4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-58.22
Dipole, Da:	3.34
IP(EA), eV:	-9.07(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-2-(oxan-4-yl)acetamide

Drug info:

PubChemData

Smile

C1COCCC1CC(=O)NCCNC2=NC=CN=C2

DOS

IR

Vibrations