Geometry & MOs

Info

ID:	443007
PubChem CID:	135257362
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	-55.98
Dipole, Da:	3.74
IP(EA), eV:	-8.64(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-methyl-3-azabicyclo[3.2.1]octan-6-yl)acetamide

Drug info:

PubChemData

Smile

CN1CC2CC[C@@H]1CC2C(=O)N

DOS

IR

Vibrations