Geometry & MOs

Info

ID:	396336
PubChem CID:	135028078
Reduced:	NCl2O2H23C29 (1)
Stoich.:	AB2C2D23E29 (1)
Weight, g/mol:	226.146999
ΔH_f, kcal/mol:	7.15
Dipole, Da:	3.51
IP(EA), eV:	-8.59(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexyl-2-phenyl-1H-imidazole

Drug info:

PubChemData

Smile

CC1=C2C(C3(C4=CC=CC=C4C(N2C(=C1Cl)Cl)(O3)C5=CC=CC=C5)C6=CC=CC=C6)CC(=O)C

DOS

IR

Vibrations