Geometry & MOs

Info

ID:	413487
PubChem CID:	135086436
Reduced:	OSC13H24 (1)
Stoich.:	ABC13D24 (1)
Weight, g/mol:	239.96363
ΔH_f, kcal/mol:	-78.16
Dipole, Da:	3.06
IP(EA), eV:	-8.79(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;(4-methoxyphenyl)methanolate;bromide

Drug info:

PubChemData

Smile

CC(C)OC1C(C2CCC1(C2(C)C)C)S

DOS

IR

Vibrations