Geometry & MOs

Info

ID:	419687
PubChem CID:	135108702
Reduced:	O2N3C16H23 (1)
Stoich.:	A2B3C16D23 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	-46.31
Dipole, Da:	2.37
IP(EA), eV:	-9.19(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-[(1S,5S)-7-methyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-9-yl]methanone

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC=NC=C3)CO

DOS

IR

Vibrations