Geometry & MOs

Info

ID:	126802
PubChem CID:	50979570
Reduced:	N3O4C17H21 (1)
Stoich.:	A3B4C17D21 (1)
Weight, g/mol:	268.101191
ΔH_f, kcal/mol:	-150.45
Dipole, Da:	5.85
IP(EA), eV:	-9.18(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoro-3-methoxyphenyl)-4-phenyl-1H-imidazole

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)N2C[C@@H]3CN(C[C@@]3(C2)C(=O)O)C

DOS

IR

Vibrations