Geometry & MOs

Info

ID:	395096
PubChem CID:	135024649
Reduced:	SiO4C34H44 (1)
Stoich.:	AB4C34D44 (1)
Weight, g/mol:	272.188863
ΔH_f, kcal/mol:	-133.14
Dipole, Da:	2.3
IP(EA), eV:	-8.81(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-2-tert-butyl-1-ethenyl-3-methylimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@H](COCC1=CC=CC=C1)[C@H]([C@@H](CC#C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations