Geometry & MOs

Info

ID:	274783
PubChem CID:	103811612
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-42.87
Dipole, Da:	3.43
IP(EA), eV:	-9.18(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(O1)CNC(=O)CNCC2CC2

DOS

IR

Vibrations