Geometry & MOs

Info

ID:	337801
PubChem CID:	127258424
Reduced:	ON4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	387.151767
ΔH_f, kcal/mol:	67.54
Dipole, Da:	5.9
IP(EA), eV:	-8.57(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,3E)-N-phenyl-2,3-bis(phenylhydrazinylidene)butanethioamide

Drug info:

PubChemData

Smile

CC(=N)/C(=N/NC1=CC=C(C=C1)OC)/C#N

DOS

IR

Vibrations