Geometry & MOs

Info

ID:	35945
PubChem CID:	7980528
Reduced:	FSN3O4C20H22 (1)
Stoich.:	ABC3D4E20F22 (1)
Weight, g/mol:	352.103477
ΔH_f, kcal/mol:	-167.16
Dipole, Da:	4.32
IP(EA), eV:	-9.39(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-N-[2-(4-fluoro-2-methylanilino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

DOS

IR

Vibrations