Geometry & MOs

Info

ID:	355743
PubChem CID:	127290595
Reduced:	ClON4C18H23 (1)
Stoich.:	ABC4D18E23 (1)
Weight, g/mol:	358.273262
ΔH_f, kcal/mol:	-3.19
Dipole, Da:	4.79
IP(EA), eV:	-8.89(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(C)C(=O)NC3=CC=C(C=C3)Cl

DOS

IR

Vibrations