Geometry & MOs

Info

ID:	366388
PubChem CID:	127319869
Reduced:	O3N5C18H23 (1)
Stoich.:	A3B5C18D23 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-42.43
Dipole, Da:	6.1
IP(EA), eV:	-9.61(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(1-methyl-2-oxopyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(CC1=NC(=NO1)C2=CN=CC=C2)C(=O)CN3CCCCCCC3=O

DOS

IR

Vibrations