Geometry & MOs

Info

ID:	351194
PubChem CID:	127279752
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-48.95
Dipole, Da:	2.44
IP(EA), eV:	-9.3(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)N2CCCC(C2)CC3=NOC(=N3)C

DOS

IR

Vibrations