Geometry & MOs

Info

ID:	349724
PubChem CID:	127275876
Reduced:	SO2N4C21H24 (1)
Stoich.:	AB2C4D21E24 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	8.81
Dipole, Da:	4.17
IP(EA), eV:	-9.07(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxynaphthalen-1-yl)-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NC(=C(S1)C(=O)N2CCCC(C2)C3=NOC(=N3)C(C)C)C4=CC=CC=C4

DOS

IR

Vibrations