Geometry & MOs

Info

ID:	220271
PubChem CID:	85177194
Reduced:	O3N6C8H12 (1)
Stoich.:	A3B6C8D12 (1)
Weight, g/mol:	240.091531
ΔH_f, kcal/mol:	4.49
Dipole, Da:	5.32
IP(EA), eV:	-9.88(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphinane

Drug info:

PubChemData

Smile

CC(=O)OCC1CCC(C(O1)N=[N+]=[N-])N=[N+]=[N-]

DOS

IR

Vibrations