Geometry & MOs

Info

ID:	77294
PubChem CID:	48426027
Reduced:	FN3O3C18H22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-138.64
Dipole, Da:	4.41
IP(EA), eV:	-9.14(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=NC=C(O1)C2=CC=C(C=C2)F

DOS

IR

Vibrations