Geometry & MOs

Info

ID:	246904
PubChem CID:	103065508
Reduced:	ON2S2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	256.160935
ΔH_f, kcal/mol:	-33.56
Dipole, Da:	6.27
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2NC3(CCCC3)C(=O)N2C4CCSC4

DOS

IR

Vibrations