Geometry & MOs

Info

ID:	55766
PubChem CID:	17396471
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	369.132471
ΔH_f, kcal/mol:	-69.24
Dipole, Da:	1.61
IP(EA), eV:	-8.98(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-ethoxyphenyl)methyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations