Geometry & MOs

Info

ID:	436927
PubChem CID:	135213010
Reduced:	SN2O3C28H32 (1)
Stoich.:	AB2C3D28E32 (1)
Weight, g/mol:	416.293997
ΔH_f, kcal/mol:	-56.54
Dipole, Da:	5.71
IP(EA), eV:	-8.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[2,4-dimethyl-4-[(2S)-2-methyl-3-phenyl-2H-imidazol-1-yl]pentan-2-yl]-2-methyl-3-phenyl-2H-imidazole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1S(=O)(=O)N2CCCCN3C(C2)[C@@H](C3CO)C4=CC=C(C=C4)C5=CC=CC=C5

DOS

IR

Vibrations