Geometry & MOs

Info

ID:	389652
PubChem CID:	134994279
Reduced:	IOSC8H17 (1)
Stoich.:	ABCD8E17 (1)
Weight, g/mol:	202.041213
ΔH_f, kcal/mol:	-49.73
Dipole, Da:	6.49
IP(EA), eV:	-8.35(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3Z)-3-(acetylhydrazinylidene)thietan-2-yl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)S(=O)CCCCI

DOS

IR

Vibrations