Geometry & MOs

Info

ID:	247684
PubChem CID:	103072668
Reduced:	ClO2N3C8H10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	196.121178
ΔH_f, kcal/mol:	-65.02
Dipole, Da:	3.64
IP(EA), eV:	-9.63(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-3,4-dimethylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C=C(CN)CN1C=C(C(=O)NC1=O)Cl

DOS

IR

Vibrations