Geometry & MOs

Info

ID:	248106
PubChem CID:	103078969
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-18.55
Dipole, Da:	2.9
IP(EA), eV:	-8.3(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(4-amino-1-methylpyrazol-3-yl)-methylamino]methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CCOC(C)(C)CNC1=NN(C=C1N)C

DOS

IR

Vibrations