Geometry & MOs

Info

ID:	77350
PubChem CID:	48426214
Reduced:	SN2O2C15H22 (1)
Stoich.:	AB2C2D15E22 (1)
Weight, g/mol:	306.137971
ΔH_f, kcal/mol:	-80.55
Dipole, Da:	3.84
IP(EA), eV:	-8.62(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-7-fluoro-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC(=C1)CSC

DOS

IR

Vibrations