Geometry & MOs

Info

ID:	49926
PubChem CID:	11538183
Reduced:	N4O5H18C19 (1)
Stoich.:	A4B5C18D19 (1)
Weight, g/mol:	382.159375
ΔH_f, kcal/mol:	-29.63
Dipole, Da:	4.76
IP(EA), eV:	-8.7(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-4-yl]methyl]-1H-benzimidazole

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC(=NN1C2=C(C=CC(=C2)C)[N+](=O)[O-])C3=CC=C(C=C3)OC

DOS

IR

Vibrations