Geometry & MOs

Info

ID:	50983
PubChem CID:	12013589
Reduced:	O4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-199.03
Dipole, Da:	4.98
IP(EA), eV:	-9.98(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methyl-8-oxa-1-azabicyclo[3.2.1]octan-4-one

Drug info:

PubChemData

Smile

CCCOC1CCC(=O)C(C1CC)C(=O)OC

DOS

IR

Vibrations