Geometry & MOs

Info

ID:	220347
PubChem CID:	85177320
Reduced:	OC17H26 (1)
Stoich.:	AB17C26 (1)
Weight, g/mol:	245.89445
ΔH_f, kcal/mol:	-11.59
Dipole, Da:	2.88
IP(EA), eV:	-9.56(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-iodoprop-2-enyl carbonochloridate

Drug info:

PubChemData

Smile

CCC=CCC=CCC=CCC=CCC=CCO

DOS

IR

Vibrations