Geometry & MOs

Info

ID:	430597
PubChem CID:	135170663
Reduced:	NO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	189.019271
ΔH_f, kcal/mol:	-85.87
Dipole, Da:	2.26
IP(EA), eV:	-9.81(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(N(C1=O)C)O

DOS

IR

Vibrations