Geometry & MOs

Info

ID:	388350
PubChem CID:	134988866
Reduced:	HgOCl2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-36.34
Dipole, Da:	2.59
IP(EA), eV:	-9.53(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-methyl-4-(phenylmethoxymethyl)oxetan-2-one

Drug info:

PubChemData

Smile

CCCCO/C(=C\[Hg]Cl)/Cl

DOS

IR

Vibrations