Geometry & MOs

Info

ID:	28478
PubChem CID:	827850
Reduced:	NO3C21H23 (1)
Stoich.:	AB3C21D23 (1)
Weight, g/mol:	349.167794
ΔH_f, kcal/mol:	-89.32
Dipole, Da:	4.58
IP(EA), eV:	-8.33(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3)C

DOS

IR

Vibrations