Geometry & MOs

Info

ID:	426299
PubChem CID:	135143279
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	419.16452
ΔH_f, kcal/mol:	-153.81
Dipole, Da:	2.3
IP(EA), eV:	-9.12(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-N-(3-fluorophenyl)-2-(4-methoxyphenyl)-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1N(C(CO1)C(=O)OC)C(=O)N(C)C2=CC=CC=C2

DOS

IR

Vibrations