Geometry & MOs

Info

ID:	397456
PubChem CID:	135030241
Reduced:	ClO5H21C23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	200.995285
ΔH_f, kcal/mol:	-147.41
Dipole, Da:	1.97
IP(EA), eV:	-8.58(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2-formylphenyl) hydrogen phosphate

Drug info:

PubChemData

Smile

CC(=O)CC1=C(C(=C(C=C1OCC2=CC=CC=C2)Cl)OC)C3=C(C=CC=C3O)O

DOS

IR

Vibrations