Geometry & MOs

Info

ID:	409590
PubChem CID:	135082372
Reduced:	AuPO2C23H40 (1)
Stoich.:	ABC2D23E40 (1)
Weight, g/mol:	248.96397
ΔH_f, kcal/mol:	-11.91
Dipole, Da:	1.7
IP(EA), eV:	-8.2(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;2-phenyl-4,5-dihydro-1,3-oxazole;bromide

Drug info:

PubChemData

Smile

CC(=O)[CH-]C(=O)C.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Au+]

DOS

IR

Vibrations