Geometry & MOs

Info

ID:	381664
PubChem CID:	134972462
Reduced:	Br2N2O5C22H22 (1)
Stoich.:	A2B2C5D22E22 (1)
Weight, g/mol:	137.120449
ΔH_f, kcal/mol:	-129.33
Dipole, Da:	3.89
IP(EA), eV:	-9.58(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1,2-bis(ethenyl)-2-methylpyrrolidine

Drug info:

PubChemData

Smile

CC(C)OC(=O)N(C(=O)OC(C)C)/N=C(/C1=CC=C(C=C1)Br)\C(=O)C2=CC=C(C=C2)Br

DOS

IR

Vibrations