Geometry & MOs

Info

ID:	400174
PubChem CID:	135046198
Reduced:	NSO4C32H55 (1)
Stoich.:	ABC4D32E55 (1)
Weight, g/mol:	506.141244
ΔH_f, kcal/mol:	-243.44
Dipole, Da:	7.53
IP(EA), eV:	-9.23(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetyloxy-[(2S)-2-[acetyloxy(trimethylsilyloxy)methyl]hexyl]mercury

Drug info:

PubChemData

Smile

C[C@@H](C/C=C/C(=O)O[C@H]1C[C@@H]2CC[C@]1(C2(C)C)CS(=O)(=O)N(C3CCCCC3)C4CCCCC4)CC(C)C

DOS

IR

Vibrations