Geometry & MOs

Info

ID:	248000
PubChem CID:	103078074
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	224.163711
ΔH_f, kcal/mol:	22.94
Dipole, Da:	1.91
IP(EA), eV:	-7.85(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-ethyl-2-methylmorpholin-4-yl)-1-methylpyrazol-4-amine

Drug info:

PubChemData

Smile

CCCC(C)N(C)C1=NN(C=C1N)C

DOS

IR

Vibrations