Geometry & MOs

Info

ID:	247966
PubChem CID:	103077792
Reduced:	N4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	209.164046
ΔH_f, kcal/mol:	65.78
Dipole, Da:	2.44
IP(EA), eV:	-8.04(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylpiperazin-1-yl)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N2CCCC3=CC=CC=C32)N

DOS

IR

Vibrations