Geometry & MOs

Info

ID:	160468
PubChem CID:	57309816
Reduced:	SiO3C16H30 (1)
Stoich.:	AB3C16D30 (1)
Weight, g/mol:	486.224261
ΔH_f, kcal/mol:	-218.83
Dipole, Da:	3.47
IP(EA), eV:	-9.61(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[2-oxo-1-[3-(trifluoromethyl)phenyl]-1,8-naphthyridin-3-yl]ethyl]piperidin-4-yl]butanamide

Drug info:

PubChemData

Smile

CCC(C1CCC(C1C=CC(=O)C)(C)O[Si](C)(C)C)O

DOS

IR

Vibrations