Geometry & MOs

Info

ID:	226437
PubChem CID:	87351984
Reduced:	OPtBr2N3C18H25 (1)
Stoich.:	ABC2D3E18F25 (1)
Weight, g/mol:	250.123676
ΔH_f, kcal/mol:	31.93
Dipole, Da:	7.76
IP(EA), eV:	-8.47(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-tert-butylimidazol-1-ium;chloride

Drug info:

PubChemData

Smile

CN1C=CN(C1=[Pt])CC2=CC=C(C=C2)OC.C1CCC(CC1)N(Br)Br

DOS

IR

Vibrations