Geometry & MOs

Info

ID:	385938
PubChem CID:	134980365
Reduced:	O3C16H20 (1)
Stoich.:	A3B16C20 (1)
Weight, g/mol:	398.16708
ΔH_f, kcal/mol:	-96.49
Dipole, Da:	3.3
IP(EA), eV:	-9.19(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;7-methyloctadec-17-enoate;bromide

Drug info:

PubChemData

Smile

CC(C/C=C/C1=CC=CC=C1)([C@@H](C=C)C(=O)OC)O

DOS

IR

Vibrations