Geometry & MOs

Info

ID:	246893
PubChem CID:	103065433
Reduced:	OSN2C9H16 (1)
Stoich.:	ABC2D9E16 (1)
Weight, g/mol:	186.082684
ΔH_f, kcal/mol:	-54.27
Dipole, Da:	2.3
IP(EA), eV:	-8.73(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-(thiolan-3-yl)imidazolidin-4-one

Drug info:

PubChemData

Smile

CC1C(=O)N(C(N1)C)C2CCSC2

DOS

IR

Vibrations