Geometry & MOs

Info

ID:	382899
PubChem CID:	134974331
Reduced:	O5C23H34 (1)
Stoich.:	A5B23C34 (1)
Weight, g/mol:	429.233074
ΔH_f, kcal/mol:	-259.57
Dipole, Da:	4.19
IP(EA), eV:	-9.6(0.73)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

4,5-diphenyl-1,3-bis[(1R)-1-phenylethyl]imidazol-1-ium

Drug info:

PubChemData

Smile

C[C@]12CC=C3C(C1CCC2=O)CC[C@@]4([C@@]3(CCC5(C4)OCC(CO5)(C)C)O)O

DOS

IR

Vibrations