Geometry & MOs

Info

ID:	381156
PubChem CID:	134971807
Reduced:	OC3H5 (6)
Stoich.:	AB3C5 (6)
Weight, g/mol:	380.053231
ΔH_f, kcal/mol:	-251.5
Dipole, Da:	3.34
IP(EA), eV:	-8.56(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-(4-phenylpiperazine-1-carbothioyl)thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(=C(C=C1)OC(C)C)OC)COCCOCCO

DOS

IR

Vibrations