Geometry & MOs

Info

ID:	338532
PubChem CID:	127259247
Reduced:	SN2O3C9H12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	224.061949
ΔH_f, kcal/mol:	-62.89
Dipole, Da:	2.65
IP(EA), eV:	-8.94(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(phenylhydrazinylidene)methyl]sulfanylmethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCO/N=C(/C1=CC=CS1)\N

DOS

IR

Vibrations