Geometry & MOs

Info

ID:	396455
PubChem CID:	135028439
Reduced:	SO2N3H19C21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	313.088498
ΔH_f, kcal/mol:	47.23
Dipole, Da:	8.99
IP(EA), eV:	-9.77(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-1-ethenylsulfonyl-2-phenylpyrrolidine-3,3-dicarbonitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(C2C3=CC=CC=C3)(C#N)C#N)C=C

DOS

IR

Vibrations