Geometry & MOs

Info

ID:	349086
PubChem CID:	127274812
Reduced:	S2N3O4C13H23 (1)
Stoich.:	A2B3C4D13E23 (1)
Weight, g/mol:	388.247441
ΔH_f, kcal/mol:	-179.69
Dipole, Da:	7.96
IP(EA), eV:	-9.02(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-1-N-methyl-4-N-[(4-methylmorpholin-2-yl)methyl]piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCCN2CCCS2(=O)=O

DOS

IR

Vibrations