Geometry & MOs

Info

ID:	28115
PubChem CID:	825660
Reduced:	Cl2N2O2H12C15 (1)
Stoich.:	A2B2C2D12E15 (1)
Weight, g/mol:	336.111007
ΔH_f, kcal/mol:	-44.88
Dipole, Da:	7.01
IP(EA), eV:	-8.93(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxy-3-methoxyphenyl)methylideneamino]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)N=CC2=C(C(=CC(=C2)Cl)Cl)O

DOS

IR

Vibrations