Geometry & MOs

Info

ID:	290367
PubChem CID:	104434932
Reduced:	FON4C15H19 (1)
Stoich.:	ABC4D15E19 (1)
Weight, g/mol:	311.151288
ΔH_f, kcal/mol:	-57.75
Dipole, Da:	4.32
IP(EA), eV:	-8.75(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(chloromethyl)-1,3-dimethylimidazo[4,5-c]pyrazol-6-yl]-N,N-diethylpropanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CCN2C3=C(C=CC(=C3)F)N=C2N

DOS

IR

Vibrations