Geometry & MOs

Info

ID:	276190
PubChem CID:	103821161
Reduced:	OSN2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	285.151098
ΔH_f, kcal/mol:	-49.31
Dipole, Da:	4.75
IP(EA), eV:	-8.53(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(2-thiomorpholin-3-ylacetyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)CC2CSCCN2

DOS

IR

Vibrations