Geometry & MOs

Info

ID:	133817
PubChem CID:	51593439
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-34.27
Dipole, Da:	4.69
IP(EA), eV:	-8.6(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4,6-dimethyl-1-benzofuran-3-yl)-N-[(2S)-1-morpholin-4-ylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CC2=C(O1)C=CC(=C2)[C@H](CN3CCN(CC3)C4=CC=CC=N4)O

DOS

IR

Vibrations