Geometry & MOs

Info

ID:	329427
PubChem CID:	126736638
Reduced:	O3N4C25H34 (1)
Stoich.:	A3B4C25D34 (1)
Weight, g/mol:	351.288577
ΔH_f, kcal/mol:	-77.43
Dipole, Da:	8.63
IP(EA), eV:	-8.69(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[8-[2-(tert-butylamino)-2-oxoethyl]-8-azabicyclo[3.2.1]octan-3-yl]-N-(2,2-dimethylpropyl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C(=O)NCC3C[C@H]4CC[C@@H](C3)N4CC(=O)NC5(CC5)COC

DOS

IR

Vibrations