Geometry & MOs

Info

ID:	365839
PubChem CID:	127318779
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	369.135638
ΔH_f, kcal/mol:	-63.47
Dipole, Da:	3.56
IP(EA), eV:	-9.23(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-chlorophenyl)-5-methylpyrazol-4-yl]-[2-(1H-pyrazol-4-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)N2CCCCC2C3=CNN=C3

DOS

IR

Vibrations