Geometry & MOs

Info

ID:	283422
PubChem CID:	103980068
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	222.136828
ΔH_f, kcal/mol:	-110.88
Dipole, Da:	3.89
IP(EA), eV:	-8.88(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNCCCN1C(=O)C2CCCC2C1=O

DOS

IR

Vibrations