Geometry & MOs

Info

ID:	382097
PubChem CID:	134973028
Reduced:	NPtH11C12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	382.07797
ΔH_f, kcal/mol:	234.75
Dipole, Da:	7.58
IP(EA), eV:	-8.03(-3.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-2-(3-bromopropyl)-2-(3,4-dimethoxyphenyl)-4,5-bis(ethenyl)-1,3-dioxolane

Drug info:

PubChemData

Smile

C1C=CC=[C-]C1C2=CC=CC=C2[NH-].[Pt+2]

DOS

IR

Vibrations