Geometry & MOs

Info

ID:	352043
PubChem CID:	127283111
Reduced:	OSN3C13H25 (1)
Stoich.:	ABC3D13E25 (1)
Weight, g/mol:	245.119798
ΔH_f, kcal/mol:	-70.0
Dipole, Da:	2.01
IP(EA), eV:	-8.73(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-oxoethyl]-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)N2CCSC(C2)C

DOS

IR

Vibrations