Geometry & MOs

Info

ID:	353301
PubChem CID:	127284630
Reduced:	SN3O4C12H23 (1)
Stoich.:	AB3C4D12E23 (1)
Weight, g/mol:	349.247775
ΔH_f, kcal/mol:	-174.08
Dipole, Da:	4.02
IP(EA), eV:	-8.81(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-methylimidazol-2-yl)methyl]-N-[2-(3-methylmorpholin-4-yl)ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1COCCN1CCNC(=O)CN2CCCS2(=O)=O

DOS

IR

Vibrations