Geometry & MOs

Info

ID:	81632
PubChem CID:	49854944
Reduced:	N3O4H15C17 (1)
Stoich.:	A3B4C15D17 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-55.59
Dipole, Da:	5.43
IP(EA), eV:	-8.57(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-N-[(E)-[3-(methoxymethyl)phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C/C(=C\NNC(=O)C2=CC3=C(N2)C=CC(=C3)O)/C(=O)C=C1

DOS

IR

Vibrations