Geometry & MOs

Info

ID:	133818
PubChem CID:	51593840
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-116.27
Dipole, Da:	2.71
IP(EA), eV:	-8.8(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](CN1CCOCC1)NC(=O)CC2=COC3=CC(=CC(=C32)C)C

DOS

IR

Vibrations