Geometry & MOs

Info

ID:	20310
PubChem CID:	583052
Reduced:	NC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	242.178299
ΔH_f, kcal/mol:	19.11
Dipole, Da:	3.59
IP(EA), eV:	-8.77(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-2-methyl-4-phenyl-4,5-dihydroimidazole

Drug info:

PubChemData

Smile

CC1=NC(CN1C2CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations