Geometry & MOs

Info

ID:	392273
PubChem CID:	135014080
Reduced:	OSN5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	527.197774
ΔH_f, kcal/mol:	77.33
Dipole, Da:	10.81
IP(EA), eV:	-9.3(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5E)-5-methoxyimino-2,3,4-tris(phenylmethoxy)pentyl] methanesulfonate

Drug info:

PubChemData

Smile

CSC1=C(C(=O)N=C(NN1C2=CC=CC=C2)N3CCCCC3)C#N

DOS

IR

Vibrations