Geometry & MOs

Info

ID:	389567
PubChem CID:	134993759
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	220.159217
ΔH_f, kcal/mol:	-126.39
Dipole, Da:	1.81
IP(EA), eV:	-9.35(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl(nonyl)phosphinic acid

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C[C@@H](C(=O)OC)O

DOS

IR

Vibrations