Geometry & MOs

Info

ID:	355465
PubChem CID:	127288528
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	332.221226
ΔH_f, kcal/mol:	-65.01
Dipole, Da:	8.99
IP(EA), eV:	-9.41(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[3-(4-methylpyrazol-1-yl)piperidine-1-carbonyl]piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C3CCC(=O)NC3

DOS

IR

Vibrations