Geometry & MOs

Info

ID:	371086
PubChem CID:	127342488
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-72.7
Dipole, Da:	6.7
IP(EA), eV:	-9.38(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(C)NC(=O)NC2CC3CC2C4C3CCC4

DOS

IR

Vibrations