Geometry & MOs

Info

ID:	61091
PubChem CID:	26705544
Reduced:	ClSO2N3C19H20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	363.079284
ΔH_f, kcal/mol:	-56.44
Dipole, Da:	5.97
IP(EA), eV:	-9.12(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-chloro-N-(3-chloro-2,6-diethylphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

DOS

IR

Vibrations