Geometry & MOs

Info

ID:	233499
PubChem CID:	90944893
Reduced:	SN2C11H14 (1)
Stoich.:	AB2C11D14 (1)
Weight, g/mol:	228.022132
ΔH_f, kcal/mol:	66.6
Dipole, Da:	2.85
IP(EA), eV:	-8.93(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-hydroxy-5-methyloxolan-2-yl)methylsulfanylphosphonic acid

Drug info:

PubChemData

Smile

CC.C1=CSC(=C1)/C=C/C2=CC=NN2

DOS

IR

Vibrations