Geometry & MOs

Info

ID:	248105
PubChem CID:	103078968
Reduced:	ON4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	212.163711
ΔH_f, kcal/mol:	-10.26
Dipole, Da:	3.26
IP(EA), eV:	-7.81(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(2-ethoxy-2-methylpropyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N2CCC(C2)CCO)N

DOS

IR

Vibrations