Geometry & MOs

Info

ID:	202355
PubChem CID:	79662435
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	280.226312
ΔH_f, kcal/mol:	-28.76
Dipole, Da:	2.76
IP(EA), eV:	-8.58(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methylpyrazol-3-yl)-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC1=CC(=NC(=N1)C2CN(CCO2)C(C)C)NC

DOS

IR

Vibrations