Geometry & MOs

Info

ID:	76903
PubChem CID:	48425554
Reduced:	SO2N5C14H19 (1)
Stoich.:	AB2C5D14E19 (1)
Weight, g/mol:	334.189257
ΔH_f, kcal/mol:	-19.96
Dipole, Da:	4.35
IP(EA), eV:	-9.12(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CSC(=N1)C2=CN(N=C2)C

DOS

IR

Vibrations