Geometry & MOs

Info

ID:	21629
PubChem CID:	589350
Reduced:	OPC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	186.117352
ΔH_f, kcal/mol:	-88.98
Dipole, Da:	5.69
IP(EA), eV:	-9.63(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentylphosphonoylcyclopentane

Drug info:

PubChemData

Smile

C1CCC(C1)P(=O)C2CCCC2

DOS

IR

Vibrations