Geometry & MOs

Info

ID:	256157
PubChem CID:	103137431
Reduced:	BrOC12H23 (1)
Stoich.:	ABC12D23 (1)
Weight, g/mol:	264.01835
ΔH_f, kcal/mol:	-98.42
Dipole, Da:	2.93
IP(EA), eV:	-9.7(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromothiolan-3-yl)methyl]-5-methyloxolane

Drug info:

PubChemData

Smile

CC1CCC(O1)CCC(CC(C)C)Br

DOS

IR

Vibrations