Geometry & MOs

Info

ID:	199799
PubChem CID:	79297452
Reduced:	BrClN4C14H14 (1)
Stoich.:	ABC4D14E14 (1)
Weight, g/mol:	261.195346
ΔH_f, kcal/mol:	86.7
Dipole, Da:	6.09
IP(EA), eV:	-8.69(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C2=C1N=C(N2C3=CC=CC=C3Br)CCCl)C

DOS

IR

Vibrations