Geometry & MOs

Info

ID:	340703
PubChem CID:	127262714
Reduced:	ClNPO4H25C26 (1)
Stoich.:	ABCD4E25F26 (1)
Weight, g/mol:	513.20213
ΔH_f, kcal/mol:	66.02
Dipole, Da:	14.36
IP(EA), eV:	-8.26(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminophenyl)methyl-tricyclohexylphosphanium;iodide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O

DOS

IR

Vibrations