Geometry & MOs

Info

ID:	376599
PubChem CID:	134222620
Reduced:	PO2C6H9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	190.112267
ΔH_f, kcal/mol:	-98.48
Dipole, Da:	5.49
IP(EA), eV:	-10.21(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-4,4-dimethyl-1,2lambda5-oxaphospholane 2-oxide

Drug info:

PubChemData

Smile

C#CCP1(=O)CCCO1

DOS

IR

Vibrations