Geometry & MOs

Info

ID:	35949
PubChem CID:	7980532
Reduced:	NO3H9C11 (2)
Stoich.:	AB3C9D11 (2)
Weight, g/mol:	352.103477
ΔH_f, kcal/mol:	-143.61
Dipole, Da:	4.41
IP(EA), eV:	-8.95(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)COC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations