Geometry & MOs

Info

ID:	430486
PubChem CID:	135170550
Reduced:	NO4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-151.98
Dipole, Da:	4.33
IP(EA), eV:	-9.92(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C1OC(=O)OC)C

DOS

IR

Vibrations