Geometry & MOs

Info

ID:	77222
PubChem CID:	48425942
Reduced:	O2F3N4C18H21 (1)
Stoich.:	A2B3C4D18E21 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-193.65
Dipole, Da:	2.5
IP(EA), eV:	-9.64(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(5,6-dimethyl-1-benzofuran-3-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C)C(F)(F)F

DOS

IR

Vibrations