Geometry & MOs

Info

ID:	151492
PubChem CID:	53837725
Reduced:	ClFN2O2H4C8 (1)
Stoich.:	ABC2D2E4F8 (1)
Weight, g/mol:	572.246378
ΔH_f, kcal/mol:	-44.2
Dipole, Da:	5.66
IP(EA), eV:	-9.51(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(6-phenylmethoxynaphthalen-2-yl)-1-tritylimidazol-4-yl]methanol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)NC(=O)C(=O)N2F

DOS

IR

Vibrations