Geometry & MOs

Info

ID:	279984
PubChem CID:	103846084
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-18.92
Dipole, Da:	2.58
IP(EA), eV:	-9.53(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(3-methylbut-2-enyl)-8-azabicyclo[3.2.1]octan-3-one

Drug info:

PubChemData

Smile

C#CCCC(=O)NC1CCC(CC1)N

DOS

IR

Vibrations