Geometry & MOs

Info

ID:	370490
PubChem CID:	127339025
Reduced:	SN3O3C13H21 (1)
Stoich.:	AB3C3D13E21 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-136.42
Dipole, Da:	6.78
IP(EA), eV:	-9.18(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC2CCN(C2=O)C

DOS

IR

Vibrations