Geometry & MOs

Info

ID:	283404
PubChem CID:	103979597
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	307.02079
ΔH_f, kcal/mol:	-110.34
Dipole, Da:	2.94
IP(EA), eV:	-9.0(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-2-methylphenyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione

Drug info:

PubChemData

Smile

CC1C(CCCN1)N2C(=O)C3CCCC3C2=O

DOS

IR

Vibrations