Geometry & MOs

Info

ID:	418306
PubChem CID:	135104166
Reduced:	OF3N4C16H19 (1)
Stoich.:	AB3C4D16E19 (1)
Weight, g/mol:	353.153955
ΔH_f, kcal/mol:	-145.52
Dipole, Da:	4.43
IP(EA), eV:	-9.12(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-(2-hydroxyethyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CN=CN1)C(=O)C2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations