Geometry & MOs

Info

ID:	352066
PubChem CID:	127283134
Reduced:	NOC5H9 (3)
Stoich.:	ABC5D9 (3)
Weight, g/mol:	259.135448
ΔH_f, kcal/mol:	-135.2
Dipole, Da:	4.15
IP(EA), eV:	-9.05(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)CNC(=O)NCC3(CCOCC3)O

DOS

IR

Vibrations