Geometry & MOs

Info

ID:	370923
PubChem CID:	127341325
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	231.104148
ΔH_f, kcal/mol:	-3.68
Dipole, Da:	4.32
IP(EA), eV:	-8.63(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(methylcarbamoyl)-2-(3-methylthiomorpholin-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CSCCN1CC2=NN=C(O2)C

DOS

IR

Vibrations