Geometry & MOs

Info

ID:	17428
PubChem CID:	497997
Reduced:	NO4H15C18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	309.100108
ΔH_f, kcal/mol:	-44.14
Dipole, Da:	4.55
IP(EA), eV:	-8.93(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-benzofuran-2-yl-(4-methoxyphenyl)methylidene]amino] acetate

Drug info:

PubChemData

Smile

CC(=O)ON=C(C1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations