Geometry & MOs

Info

ID:	153439
PubChem CID:	56312638
Reduced:	ClFNO3C21H23 (1)
Stoich.:	ABCD3E21F23 (1)
Weight, g/mol:	384.130777
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	3.37
IP(EA), eV:	-9.03(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)CC1=CC2=C(C(=C1)Cl)OCCCO2)C3=CC=CC=C3F

DOS

IR

Vibrations