Geometry & MOs

Info

ID:	154948
PubChem CID:	56314504
Reduced:	N2O2C11H16 (2)
Stoich.:	A2B2C11D16 (2)
Weight, g/mol:	499.148569
ΔH_f, kcal/mol:	-136.29
Dipole, Da:	6.66
IP(EA), eV:	-9.69(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-1-[3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)C(=O)NCCCN(CC2=CN=CC=C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations