Geometry & MOs

Info

ID:	199812
PubChem CID:	79299855
Reduced:	ClN4C14H23 (1)
Stoich.:	AB4C14D23 (1)
Weight, g/mol:	290.131366
ΔH_f, kcal/mol:	29.17
Dipole, Da:	5.49
IP(EA), eV:	-8.68(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-1-methyl-6-[1-(1,3-thiazol-2-yl)propyl]imidazo[4,5-c]pyrazol-5-amine

Drug info:

PubChemData

Smile

CCC1=NN(C2=C1N=C(N2CCC(C)C)CCCl)C

DOS

IR

Vibrations