Geometry & MOs

Info

ID:	349383
PubChem CID:	127275170
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	370.200491
ΔH_f, kcal/mol:	-200.46
Dipole, Da:	3.55
IP(EA), eV:	-9.05(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-2-yl]-morpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations