Geometry & MOs

Info

ID:	406295
PubChem CID:	135077134
Reduced:	OBr2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	435.077392
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	2.3
IP(EA), eV:	-9.7(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;1-[(4R)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]pent-4-enylidenechromium

Drug info:

PubChemData

Smile

C[C@@]12C(C1(Br)Br)CC3(C4C2C(C3=O)CC4)C

DOS

IR

Vibrations