Geometry & MOs

Info

ID:	398642
PubChem CID:	135034518
Reduced:	NSiO3C33H43 (1)
Stoich.:	ABC3D33E43 (1)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-149.17
Dipole, Da:	2.81
IP(EA), eV:	-8.89(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(2-phenylethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si]1(C[C@@H](C2=CCCC[C@@H]2[C@H](O1)C3=CC=CC=C3)[C@@H]4CC(=O)N(C4=O)C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations