Geometry & MOs

Info

ID:	388638
PubChem CID:	134989713
Reduced:	OSN4C10H10 (1)
Stoich.:	ABC4D10E10 (1)
Weight, g/mol:	305.88161
ΔH_f, kcal/mol:	40.06
Dipole, Da:	3.75
IP(EA), eV:	-8.97(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethylsulfanyl-1-iodo-1lambda4,2-dithia-4-azacyclopenta-3,5-dien-3-amine

Drug info:

PubChemData

Smile

CC(=O)N=C1N(N=C(S1)C2=CC=CC=N2)C

DOS

IR

Vibrations