Geometry & MOs

Info

ID:	338847
PubChem CID:	127259858
Reduced:	ON2H20C22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	208.10342
ΔH_f, kcal/mol:	53.73
Dipole, Da:	4.24
IP(EA), eV:	-9.45(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6Z)-6-[amino(diethylamino)methylidene]cyclohexa-2,4-diene-1-thione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)C(CC=O)C3=CC=C(C=C3)C(=N)N

DOS

IR

Vibrations