Geometry & MOs

Info

ID:	255316
PubChem CID:	103131330
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-24.58
Dipole, Da:	4.1
IP(EA), eV:	-8.75(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylpyrazol-3-yl)-2-(oxan-2-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNC(CC(C)OC)C1=NN(C=C1)C

DOS

IR

Vibrations