Geometry & MOs

Info

ID:	430511
PubChem CID:	135170577
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	147.008706
ΔH_f, kcal/mol:	-83.17
Dipole, Da:	1.39
IP(EA), eV:	-9.2(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-hydroxy-1-methyl-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=CC(N(C1O)C2=NOC(=C2)C(C)(C)C)O

DOS

IR

Vibrations