Geometry & MOs

Info

ID:	50564
PubChem CID:	12013112
Reduced:	OSiC22H30 (1)
Stoich.:	ABC22D30 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	5.33
Dipole, Da:	0.78
IP(EA), eV:	-8.57(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-1-methyl-5-(2-methylpropyl)-2-phenylimidazolidin-4-one

Drug info:

PubChemData

Smile

CCCCC#C/C=C/C#CC1=CC=CC=C1O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations