Geometry & MOs

Info

ID:	286529
PubChem CID:	104170919
Reduced:	OBr2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	330.00169
ΔH_f, kcal/mol:	-49.89
Dipole, Da:	2.38
IP(EA), eV:	-9.4(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-bis(bromomethyl)-2-methoxy-6-methylheptane

Drug info:

PubChemData

Smile

CC(CC(CC1=CC=CC=C1)(CBr)CBr)OC

DOS

IR

Vibrations