Geometry & MOs

Info

ID:	340319
PubChem CID:	127262330
Reduced:	C15H26 (1)
Stoich.:	A15B26 (1)
Weight, g/mol:	288.10888
ΔH_f, kcal/mol:	-30.86
Dipole, Da:	0.39
IP(EA), eV:	-8.64(1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E)-1-bromo-10-[(2-methylpropan-2-yl)oxy]cyclodecene

Drug info:

PubChemData

Smile

CC1CC/C=C(\CCC(=C(C)C)CC1)/C

DOS

IR

Vibrations