Geometry & MOs

Info

ID:	33899
PubChem CID:	7888630
Reduced:	N3O5C21H21 (1)
Stoich.:	A3B5C21D21 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-137.32
Dipole, Da:	3.52
IP(EA), eV:	-8.81(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyphenyl)-3-[(4-propan-2-ylphenyl)methyl]imidazolidine-2,4,5-trione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(C)C(=O)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations