Geometry & MOs

Info

ID:	357145
PubChem CID:	127293371
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	329.162708
ΔH_f, kcal/mol:	-140.26
Dipole, Da:	1.83
IP(EA), eV:	-9.65(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(oxolan-3-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

DOS

IR

Vibrations