Geometry & MOs

Info

ID:	232486
PubChem CID:	87576304
Reduced:	O2S2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	184.109944
ΔH_f, kcal/mol:	-163.91
Dipole, Da:	7.0
IP(EA), eV:	-8.82(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxiran-2-yl)pentyl prop-2-enoate

Drug info:

PubChemData

Smile

CCSC(C)(OC(=O)C=C)SCCSC(C)(OC(=O)C=C)SCC

DOS

IR

Vibrations