Geometry & MOs

Info

ID:	305608
PubChem CID:	124962052
Reduced:	SO2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-13.96
Dipole, Da:	2.32
IP(EA), eV:	-9.68(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethyl-1,2-oxazol-4-yl)-[(3S)-3-(quinolin-8-ylmethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1C[C@H](CN(C1)S(=O)(=O)C2=CN=CC=C2)CC3=CC=NN3

DOS

IR

Vibrations