Geometry & MOs

Info

ID:	230973
PubChem CID:	87572362
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	224.092283
ΔH_f, kcal/mol:	-98.23
Dipole, Da:	6.99
IP(EA), eV:	-10.26(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2,2-dimethyl-3-[(1-oxido-3-oxo-2H-pyrrol-2-yl)methyl]cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1(C(C1C(=O)O)CC2C(=O)C=C[NH+]2[O-])C

DOS

IR

Vibrations