Geometry & MOs

Info

ID:	156807
PubChem CID:	56385752
Reduced:	N2O6H20C25 (1)
Stoich.:	A2B6C20D25 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-84.13
Dipole, Da:	5.44
IP(EA), eV:	-9.01(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-5-phenyl-3-[(4-propan-2-yloxyphenyl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N2CCCC2C(=O)OC3=CC4=C(C=C3)OC5=CC=CC=C54)[N+](=O)[O-]

DOS

IR

Vibrations