Geometry & MOs

Info

ID:	329858
PubChem CID:	127246725
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	299.210996
ΔH_f, kcal/mol:	-63.19
Dipole, Da:	3.92
IP(EA), eV:	-8.62(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=CC(=C1)C2CCCN2C(=O)CCN3CCOCC3

DOS

IR

Vibrations