Geometry & MOs

Info

ID:	48960
PubChem CID:	11528525
Reduced:	OC13H26 (1)
Stoich.:	AB13C26 (1)
Weight, g/mol:	198.021259
ΔH_f, kcal/mol:	-89.54
Dipole, Da:	2.16
IP(EA), eV:	-9.85(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloroethylphosphonic acid;1-methylcyclopropene

Drug info:

PubChemData

Smile

CCCCCCCC/C=C/C(CC)O

DOS

IR

Vibrations