Geometry & MOs

Info

ID:	52033
PubChem CID:	12014807
Reduced:	NPO3C11H18 (1)
Stoich.:	ABC3D11E18 (1)
Weight, g/mol:	239.107516
ΔH_f, kcal/mol:	-179.52
Dipole, Da:	2.94
IP(EA), eV:	-8.0(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1-phenyl-1,2lambda5-azaphosphinane 2-oxide

Drug info:

PubChemData

Smile

CCOP(=O)(CCCNC1=CC=CC=C1)O

DOS

IR

Vibrations