Geometry & MOs

Info

ID:	43201
PubChem CID:	10319483
Reduced:	N2O3H24C26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	411.03205
ΔH_f, kcal/mol:	-29.09
Dipole, Da:	8.23
IP(EA), eV:	-8.51(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;(Z,3R)-1-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]-3-phenylbut-1-en-1-olate;bromide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(N(C=N2)C3=CC=C(C=C3)OCCCCC(=O)O)C4=CC=CC=C4

DOS

IR

Vibrations