Geometry & MOs

Info

ID:	203533
PubChem CID:	79842301
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	276.125612
ΔH_f, kcal/mol:	-58.44
Dipole, Da:	2.25
IP(EA), eV:	-8.78(2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminopyrazol-1-yl)-3-[methyl(2-methylsulfonylethyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CN(CCC1(CCC1)N)CC2CCCOC2

DOS

IR

Vibrations