Geometry & MOs

Info

ID:	343270
PubChem CID:	127266443
Reduced:	ON4C20H24 (1)
Stoich.:	AB4C20D24 (1)
Weight, g/mol:	427.123359
ΔH_f, kcal/mol:	6.58
Dipole, Da:	5.33
IP(EA), eV:	-8.68(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-4-(diethylamino)benzohydrazide

Drug info:

PubChemData

Smile

CC1CCN(C2=CC=CC=C12)C(=O)C3CCN(CC3)C4=NC=CC=N4

DOS

IR

Vibrations