Geometry & MOs

Info

ID:	168041
PubChem CID:	74915126
Reduced:	SN2O4H24C28 (1)
Stoich.:	AB2C4D24E28 (1)
Weight, g/mol:	351.147058
ΔH_f, kcal/mol:	-45.91
Dipole, Da:	3.41
IP(EA), eV:	-8.55(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-methoxy-3-(2-methoxyphenyl)-1-benzofuran-5-yl]-N-methylbut-2-enamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C=C(C)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5OC)OC

DOS

IR

Vibrations