Geometry & MOs

Info

ID:	62330
PubChem CID:	26719280
Reduced:	ClN2O2C19H19 (1)
Stoich.:	AB2C2D19E19 (1)
Weight, g/mol:	351.088241
ΔH_f, kcal/mol:	-62.79
Dipole, Da:	2.23
IP(EA), eV:	-8.7(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-4,5,6,7-tetrafluoro-2-methyl-1-benzofuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)C

DOS

IR

Vibrations