Geometry & MOs

Info

ID:	55873
PubChem CID:	17396849
Reduced:	BrO2N4H13C14 (1)
Stoich.:	AB2C4D13E14 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-18.18
Dipole, Da:	6.12
IP(EA), eV:	-8.81(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-ethoxyphenoxy)ethyl]-5-(2-phenylethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=NC=CN=C2

DOS

IR

Vibrations