Geometry & MOs

Info

ID:	283387
PubChem CID:	103978934
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	-160.92
Dipole, Da:	6.64
IP(EA), eV:	-9.0(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(1,3-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrol-2-yl)benzonitrile

Drug info:

PubChemData

Smile

CCN1CCCC1CN(C)C(=O)C2CCCC2C(=O)O

DOS

IR

Vibrations