Geometry & MOs

Info

ID:	168046
PubChem CID:	74915837
Reduced:	N2O3H28C31 (1)
Stoich.:	A2B3C28D31 (1)
Weight, g/mol:	301.167794
ΔH_f, kcal/mol:	-3.08
Dipole, Da:	0.98
IP(EA), eV:	-8.01(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-ethylbut-2-enamide

Drug info:

PubChemData

Smile

CC(=CC(=O)NC1=CC=C(C=C1)N(C)C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC5=CC=CC=C54)OC

DOS

IR

Vibrations