Geometry & MOs

Info

ID:	313198
PubChem CID:	126612547
Reduced:	OC8H14 (1)
Stoich.:	AB8C14 (1)
Weight, g/mol:	154.146999
ΔH_f, kcal/mol:	-41.31
Dipole, Da:	2.0
IP(EA), eV:	-9.52(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-6-propan-2-yl-2,6-diazabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC(C)C1[C@@H]2C1COC2

DOS

IR

Vibrations