Geometry & MOs

Info

ID:	225456
PubChem CID:	85786971
Reduced:	SN2O3C20H20 (1)
Stoich.:	AB2C3D20E20 (1)
Weight, g/mol:	281.025419
ΔH_f, kcal/mol:	-28.11
Dipole, Da:	8.3
IP(EA), eV:	-9.04(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopenta-2,4-dien-1-ylmethylmercury

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2OCC3=CC=CC=C3)N

DOS

IR

Vibrations