Geometry & MOs

Info

ID:	259621
PubChem CID:	103169637
Reduced:	ClON3C13H22 (1)
Stoich.:	ABC3D13E22 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	5.59
IP(EA), eV:	-9.13(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-1-(4-methoxy-2-propylpyrazol-3-yl)ethanamine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(C2=C(C=NN2C)Cl)NC

DOS

IR

Vibrations