Geometry & MOs

Info

ID:	387974
PubChem CID:	134987602
Reduced:	ON5H9C10 (1)
Stoich.:	AB5C9D10 (1)
Weight, g/mol:	213.100108
ΔH_f, kcal/mol:	118.19
Dipole, Da:	7.98
IP(EA), eV:	-9.47(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2R,3S)-3-ethenylpyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

CC1=NN(N=C1)/C(=C/C=C(C#N)C#N)/OC

DOS

IR

Vibrations