Geometry & MOs

Info

ID:	266569
PubChem CID:	103571985
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	9.38
Dipole, Da:	3.2
IP(EA), eV:	-8.71(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methoxypiperidin-1-yl)-2-(1-propylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(CN)N2CCC(C2)C(C)C

DOS

IR

Vibrations