Geometry & MOs

Info

ID:	59331
PubChem CID:	24786947
Reduced:	O2N5C13H15 (1)
Stoich.:	A2B5C13D15 (1)
Weight, g/mol:	376.157563
ΔH_f, kcal/mol:	17.5
Dipole, Da:	3.49
IP(EA), eV:	-9.08(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1[C@@H]2C=C([C@H]1[C@@H]([C@@H]2N3C=NC4=C(N=CN=C43)N)O)CO

DOS

IR

Vibrations