Geometry & MOs

Info

ID:	386353
PubChem CID:	134981473
Reduced:	BrHgO2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	168.151415
ΔH_f, kcal/mol:	-86.95
Dipole, Da:	4.98
IP(EA), eV:	-9.16(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-3-methoxycyclodecene

Drug info:

PubChemData

Smile

CC(C)(C)OO[C@@H]1CCCC[C@@H]1C[Hg]Br

DOS

IR

Vibrations