Geometry & MOs

Info

ID:	156927
PubChem CID:	56394890
Reduced:	F3O3N4H19C22 (1)
Stoich.:	A3B3C4D19E22 (1)
Weight, g/mol:	359.1333
ΔH_f, kcal/mol:	-195.15
Dipole, Da:	6.82
IP(EA), eV:	-8.9(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(difluoromethoxy)-2-methylphenyl]-3,4,7-trimethyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3C(F)(F)F)C(=O)NC

DOS

IR

Vibrations