Geometry & MOs

Info

ID:	385246
PubChem CID:	134978607
Reduced:	O2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	233.16384
ΔH_f, kcal/mol:	-132.55
Dipole, Da:	2.69
IP(EA), eV:	-9.8(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,5R)-1-(2-deuteriopropan-2-yl)-3,4-dimethyl-5-phenylimidazolidin-2-one

Drug info:

PubChemData

Smile

CCCCC(CCC)(C(=O)CC)O

DOS

IR

Vibrations