Geometry & MOs

Info

ID:	225801
PubChem CID:	87226235
Reduced:	INOsC6Cl6H8 (1)
Stoich.:	ABCD6E6F8 (1)
Weight, g/mol:	215.094629
ΔH_f, kcal/mol:	-32.09
Dipole, Da:	3.3
IP(EA), eV:	-8.72(-3.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[(1-phenylethylamino)methylidene]furan-2-one

Drug info:

PubChemData

Smile

C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl.NI.[Os]

DOS

IR

Vibrations