Geometry & MOs

Info

ID:	339358
PubChem CID:	127261254
Reduced:	NCl2O2H7C8 (1)
Stoich.:	AB2C2D7E8 (1)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	-29.58
Dipole, Da:	4.63
IP(EA), eV:	-9.05(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-1-benzofuran-3-amine

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C(=CC(=C1)Cl)Cl)O

DOS

IR

Vibrations