Geometry & MOs

Info

ID:	158885
PubChem CID:	57244139
Reduced:	SN5O6C28H33 (1)
Stoich.:	AB5C6D28E33 (1)
Weight, g/mol:	257.109527
ΔH_f, kcal/mol:	-201.19
Dipole, Da:	7.74
IP(EA), eV:	-8.36(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-tert-butylphenyl)-oxo-phenylphosphanium

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)C(=NC=C3)N)NC(=O)[C@H](CC(=O)O)NS(=O)(=O)CC4=CC=CC=C4

DOS

IR

Vibrations