Geometry & MOs

Info

ID:	208055
PubChem CID:	80486912
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	32.01
Dipole, Da:	3.5
IP(EA), eV:	-8.1(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclobutyl-2-cyclohexylimidazole-1,5-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C(N1N)N)C2CCC2

DOS

IR

Vibrations