Geometry & MOs

Info

ID:	232576
PubChem CID:	87576451
Reduced:	ClNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	211.125177
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	4.64
IP(EA), eV:	-8.85(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-hydroxyprop-2-enyl-tris(prop-2-enyl)phosphanium

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C=O)(C2=CC=C(C=C2)OC(C)C)N)Cl

DOS

IR

Vibrations