Geometry & MOs

Info

ID:	61359
PubChem CID:	26708561
Reduced:	ClFNSO3H13C15 (1)
Stoich.:	ABCDE3F13G15 (1)
Weight, g/mol:	365.048857
ΔH_f, kcal/mol:	-134.91
Dipole, Da:	8.51
IP(EA), eV:	-9.24(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-chloro-N-(2-methyl-5-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations