Geometry & MOs

Info

ID:	199810
PubChem CID:	79299320
Reduced:	O3C12H22 (1)
Stoich.:	A3B12C22 (1)
Weight, g/mol:	275.210996
ΔH_f, kcal/mol:	-171.62
Dipole, Da:	2.91
IP(EA), eV:	-10.08(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-6-(2-ethylcyclohexyl)-1-methylimidazo[4,5-c]pyrazol-5-amine

Drug info:

PubChemData

Smile

CC(C)C(C1CCCCC1)(C(=O)OC)O

DOS

IR

Vibrations