Geometry & MOs

Info

ID:	430614
PubChem CID:	135170680
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	148.987971
ΔH_f, kcal/mol:	-42.69
Dipole, Da:	1.99
IP(EA), eV:	-9.44(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-1,2-dihydroxy-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CN1C(C=C(C1=O)C2=CC=CC=C2)O

DOS

IR

Vibrations