Geometry & MOs

Info

ID:	392852
PubChem CID:	135018187
Reduced:	O5C34H36 (1)
Stoich.:	A5B34C36 (1)
Weight, g/mol:	306.032668
ΔH_f, kcal/mol:	-98.96
Dipole, Da:	2.66
IP(EA), eV:	-9.18(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3,4-dichlorophenyl)phenyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1[C@@H](C([C@H](C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations