Geometry & MOs

Info

ID:	386420
PubChem CID:	134981692
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	371.984101
ΔH_f, kcal/mol:	-117.65
Dipole, Da:	2.02
IP(EA), eV:	-9.35(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyloxy-(2-chlorophenyl)mercury

Drug info:

PubChemData

Smile

CC1=CC[C@@H](C[C@H]1OC(=O)C)C(C)C

DOS

IR

Vibrations