Geometry & MOs

Info

ID:	244102
PubChem CID:	99313658
Reduced:	FSN4O5H15C21 (1)
Stoich.:	ABC4D5E15F21 (1)
Weight, g/mol:	361.103811
ΔH_f, kcal/mol:	-163.42
Dipole, Da:	3.96
IP(EA), eV:	-8.99(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(difluoromethoxy)-N-[5-(4-fluorophenyl)-3-methylimidazol-4-yl]benzamide

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)F

DOS

IR

Vibrations