Geometry & MOs

Info

ID:	384703
PubChem CID:	134977507
Reduced:	FNPO3C18H23 (1)
Stoich.:	ABCD3E18F23 (1)
Weight, g/mol:	385.217066
ΔH_f, kcal/mol:	-205.86
Dipole, Da:	3.55
IP(EA), eV:	-8.58(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-(3-methylbutyl)-4,5-diphenyl-1,3,2lambda5-oxazaphospholidine 2-oxide

Drug info:

PubChemData

Smile

CCOP(=O)(C(C)(C1=CC=CC=C1)NC2=CC=C(C=C2)F)OCC

DOS

IR

Vibrations