Geometry & MOs

Info

ID:	370590
PubChem CID:	127339728
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	334.179361
ΔH_f, kcal/mol:	25.7
Dipole, Da:	2.59
IP(EA), eV:	-9.2(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1-methylpyrazol-4-yl)piperidin-1-yl]-(2-methylquinolin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC(=O)N2CCC(CC2)C3=CN(N=C3)C

DOS

IR

Vibrations