Geometry & MOs

Info

ID:	132935
PubChem CID:	51448533
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	380.209993
ΔH_f, kcal/mol:	-152.26
Dipole, Da:	6.35
IP(EA), eV:	-9.23(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(4-tert-butylphenyl)-5-methyl-3-[2-(4-methylphenoxy)ethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC(=O)N[C@@H](C)C3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations