Geometry & MOs

Info

ID:	232816
PubChem CID:	87577118
Reduced:	ClON6C16H23 (1)
Stoich.:	ABC6D16E23 (1)
Weight, g/mol:	276.078955
ΔH_f, kcal/mol:	-1.02
Dipole, Da:	6.72
IP(EA), eV:	-8.7(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[[benzyl(hydroxy)amino]-phenylmethyl]-hydroxy-oxophosphanium

Drug info:

PubChemData

Smile

CCC1=C(C(=NN1C)C(C)N2CC(C3=C2N=C(N=C3Cl)N)CO)C

DOS

IR

Vibrations