Geometry & MOs

Info

ID:	156928
PubChem CID:	56394894
Reduced:	NF2O3H19C20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	372.99253
ΔH_f, kcal/mol:	-190.58
Dipole, Da:	4.93
IP(EA), eV:	-8.82(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-[3-(difluoromethoxy)-2-methylphenyl]-5-fluorobenzamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(OC2=C(C=C1)C)C(=O)NC3=C(C(=CC=C3)OC(F)F)C)C

DOS

IR

Vibrations