Geometry & MOs

Info

ID:	388309
PubChem CID:	134988744
Reduced:	ClSO2H9C10 (1)
Stoich.:	ABC2D9E10 (1)
Weight, g/mol:	156.097272
ΔH_f, kcal/mol:	-52.46
Dipole, Da:	4.57
IP(EA), eV:	-9.2(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-methylsulfanylpent-1-enyl]cyclopropane

Drug info:

PubChemData

Smile

CO/C(=C/C(=O)C1=CC=C(C=C1)Cl)/S

DOS

IR

Vibrations