Geometry & MOs

Info

ID:	386422
PubChem CID:	134981694
Reduced:	HgO2H6C8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	187.1361
ΔH_f, kcal/mol:	-8.37
Dipole, Da:	8.13
IP(EA), eV:	-9.63(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-4-methyl-1-phenylpyrrolidine

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)O[Hg]2

DOS

IR

Vibrations