Geometry & MOs

Info

ID:	39673
PubChem CID:	8141833
Reduced:	FN3O3C22H26 (1)
Stoich.:	AB3C3D22E26 (1)
Weight, g/mol:	329.108565
ΔH_f, kcal/mol:	-138.13
Dipole, Da:	6.45
IP(EA), eV:	-9.12(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F)C

DOS

IR

Vibrations