Geometry & MOs

Info

ID:	246900
PubChem CID:	103065490
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	282.176585
ΔH_f, kcal/mol:	-27.49
Dipole, Da:	5.33
IP(EA), eV:	-8.62(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-5-propyl-3-(thiolan-3-yl)imidazolidin-4-one

Drug info:

PubChemData

Smile

CC1NC2(CC2)C(=O)N1C3CCSC3

DOS

IR

Vibrations