Geometry & MOs

Info

ID:	339439
PubChem CID:	127261335
Reduced:	OC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	234.057532
ΔH_f, kcal/mol:	-44.23
Dipole, Da:	2.5
IP(EA), eV:	-9.16(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-ethylideneamino]oxy-N-phenyl-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

CC(=O)C\1=CC=C/C1=C/O

DOS

IR

Vibrations