Geometry & MOs

Info

ID:	426368
PubChem CID:	135143660
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	412.215078
ΔH_f, kcal/mol:	-24.38
Dipole, Da:	5.83
IP(EA), eV:	-9.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3-hexyl-5-phenyl-5-(4-phenylphenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CNC(=O)N1CN(C(=O)[C@]1(CC2=CC=CC=C2)C3=CC=CC=C3)C

DOS

IR

Vibrations