Geometry & MOs

Info

ID:	370921
PubChem CID:	127341322
Reduced:	SN4C12H20 (1)
Stoich.:	AB4C12D20 (1)
Weight, g/mol:	243.104148
ΔH_f, kcal/mol:	27.29
Dipole, Da:	7.07
IP(EA), eV:	-8.52(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methylthiomorpholin-4-yl)acetyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

CC1CSCCN1CC2=NN=C3N2CCCC3

DOS

IR

Vibrations