Geometry & MOs

Info

ID:	255471
PubChem CID:	103132311
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	213.147727
ΔH_f, kcal/mol:	-12.24
Dipole, Da:	2.87
IP(EA), eV:	-8.51(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethylamino)-2-(1-methylpyrazol-3-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC(CNC)(C1=NN(C=C1)C)O

DOS

IR

Vibrations