Geometry & MOs

Info

ID:	228453
PubChem CID:	87564561
Reduced:	N3O5C17H21 (1)
Stoich.:	A3B5C17D21 (1)
Weight, g/mol:	172.967356
ΔH_f, kcal/mol:	-122.74
Dipole, Da:	6.67
IP(EA), eV:	-8.74(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

methoxy-methylsulfonyloxy-oxophosphanium

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)NC1=C(C(=O)C1=O)NC2=C(C(=NC=C2)C(=O)OC)OC

DOS

IR

Vibrations