Geometry & MOs

Info

ID:	168039
PubChem CID:	74915018
Reduced:	N2O5C27H30 (1)
Stoich.:	A2B5C27D30 (1)
Weight, g/mol:	409.188923
ΔH_f, kcal/mol:	-143.33
Dipole, Da:	3.93
IP(EA), eV:	-8.27(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=CC(=O)NCCCN1CCCC1=O)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4OC)OC

DOS

IR

Vibrations