Geometry & MOs

Info

ID:	355453
PubChem CID:	127288516
Reduced:	ON2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-60.76
Dipole, Da:	7.02
IP(EA), eV:	-9.34(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)C3CCC(=O)N3

DOS

IR

Vibrations