Geometry & MOs

Info

ID:	430484
PubChem CID:	135170548
Reduced:	NO4C9H13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	183.089543
ΔH_f, kcal/mol:	-158.89
Dipole, Da:	2.92
IP(EA), eV:	-9.99(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethyl-1-methyl-5-oxo-2H-pyrrol-2-yl) acetate

Drug info:

PubChemData

Smile

CCOC(=O)OC1C=C(C(=O)N1C)C

DOS

IR

Vibrations