Geometry & MOs

Info

ID:	283418
PubChem CID:	103980041
Reduced:	NO3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-174.03
Dipole, Da:	1.77
IP(EA), eV:	-9.98(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(C)(CN1C(=O)C2CCCC2C1=O)O

DOS

IR

Vibrations