Geometry & MOs

Info

ID:	354932
PubChem CID:	127287729
Reduced:	O4N5C15H17 (1)
Stoich.:	A4B5C15D17 (1)
Weight, g/mol:	305.173942
ΔH_f, kcal/mol:	-73.63
Dipole, Da:	6.14
IP(EA), eV:	-9.3(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-9-oxobicyclo[3.3.1]nonane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)NC(C)(C)C3=NOC(=N3)C

DOS

IR

Vibrations