Geometry & MOs

Info

ID:	395087
PubChem CID:	135024622
Reduced:	NO2C19H29 (1)
Stoich.:	AB2C19D29 (1)
Weight, g/mol:	485.295674
ΔH_f, kcal/mol:	-102.44
Dipole, Da:	1.87
IP(EA), eV:	-9.18(0.03)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4S,5S)-1-cyclooctyl-4,5-diphenyl-3-(2-phenylphenyl)-4,5-dihydroimidazol-1-ium

Drug info:

PubChemData

Smile

C/C=C(\C)/C[C@H](C)/C=C/C(=O)N1C(=O)C2CCC1(C2(C)C)C

DOS

IR

Vibrations