Geometry & MOs

Info

ID:	340301
PubChem CID:	127262312
Reduced:	SO2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	202.076057
ΔH_f, kcal/mol:	-72.62
Dipole, Da:	2.19
IP(EA), eV:	-9.07(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-4-chloropent-3-enyl] cyclobutanecarboxylate

Drug info:

PubChemData

Smile

CC(CC1=CC=CS1)OC(=O)C2CCC2

DOS

IR

Vibrations