Geometry & MOs

Info

ID:	151146
PubChem CID:	53790845
Reduced:	NSO3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	690.278347
ΔH_f, kcal/mol:	-76.51
Dipole, Da:	7.93
IP(EA), eV:	-8.8(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-yl-1-(2-naphthalen-1-yl-4,5-diphenylimidazol-1-yl)-4,5-diphenylimidazole

Drug info:

PubChemData

Smile

CC1C2=C(C3=CC=CC=C3S1)NC(=CC2=O)C(=O)OC

DOS

IR

Vibrations