Geometry & MOs

Info

ID:	409256
PubChem CID:	135082036
Reduced:	SBr2Mg2N2H4O4C5 (1)
Stoich.:	AB2C2D2E4F4G5 (1)
Weight, g/mol:	474.318851
ΔH_f, kcal/mol:	-231.45
Dipole, Da:	13.82
IP(EA), eV:	-8.56(-2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-4,5-dicyclohexyl-2-ethenyl-1,3-dioxolane;propan-2-ol;prop-1-ene;titanium

Drug info:

PubChemData

Smile

C1CN(C(=S)N1C(=O)[O-])C(=O)[O-].[Mg+2].[Mg+2].[Br-].[Br-]

DOS

IR

Vibrations