Geometry & MOs

Info

ID:	158959
PubChem CID:	57244299
Reduced:	ClNOPC11H11 (1)
Stoich.:	ABCDE11F11 (1)
Weight, g/mol:	204.115341
ΔH_f, kcal/mol:	-28.3
Dipole, Da:	2.88
IP(EA), eV:	-9.28(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-aminopropyl-(cyclohexen-1-yl)-dihydroxyphosphanium

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Cl)NC(=O)C=C2CCP

DOS

IR

Vibrations