Geometry & MOs

Info

ID:	146098
PubChem CID:	53635129
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	249.964356
ΔH_f, kcal/mol:	12.17
Dipole, Da:	4.15
IP(EA), eV:	-8.44(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[hydroxy(phosphonooxy)phosphoryl] 2-hydroxypropanoate

Drug info:

PubChemData

Smile

CC(=NOC(=O)C)C1=C2C=CC=CC2=CC3=CC=CC=C31

DOS

IR

Vibrations