Geometry & MOs

Info

ID:	355469
PubChem CID:	127288532
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	346.236876
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	2.33
IP(EA), eV:	-9.07(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]-3-oxopropyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations