Geometry & MOs

Info

ID:	126377
PubChem CID:	50962444
Reduced:	FN4O4C19H19 (1)
Stoich.:	AB4C4D19E19 (1)
Weight, g/mol:	248.116092
ΔH_f, kcal/mol:	-139.03
Dipole, Da:	2.54
IP(EA), eV:	-9.49(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(3,4,5-trimethoxyphenyl)-1H-imidazole

Drug info:

PubChemData

Smile

C[C@@]1([C@@H]2[C@H]([C@H](N1)C3=C(C=CC(=C3)F)N4C=CC=N4)C(=O)N(C2=O)C)C(=O)OC

DOS

IR

Vibrations