Geometry & MOs

Info

ID:	387426
PubChem CID:	134985326
Reduced:	N3C12H17 (1)
Stoich.:	A3B12C17 (1)
Weight, g/mol:	608.204944
ΔH_f, kcal/mol:	56.39
Dipole, Da:	3.9
IP(EA), eV:	-8.16(0.02)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

triphenyl-[(Z)-[(2S,3R,4R,5R)-2,3,4,6-tetraacetyloxy-5-hydroxyhexylidene]amino]phosphanium

Drug info:

PubChemData

Smile

CC1CCN(CC1)N=NC2=CC=CC=C2

DOS

IR

Vibrations