Geometry & MOs

Info

ID:	53321
PubChem CID:	14710377
Reduced:	O3C13H20 (1)
Stoich.:	A3B13C20 (1)
Weight, g/mol:	208.101702
ΔH_f, kcal/mol:	-157.41
Dipole, Da:	4.4
IP(EA), eV:	-10.05(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-1-phenyl-1lambda5-phospholane 1-oxide

Drug info:

PubChemData

Smile

CC1(C2CCCCC2CCC1=O)C(=O)OC

DOS

IR

Vibrations