Geometry & MOs

Info

ID:	351196
PubChem CID:	127279754
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-23.91
Dipole, Da:	2.27
IP(EA), eV:	-9.05(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydro-1H-inden-4-yl-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=NN1C(C)C(=O)N2CCCC(C2)CC3=NOC(=N3)C)C

DOS

IR

Vibrations