Geometry & MOs

Info

ID:	358666
PubChem CID:	127296456
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	-63.17
Dipole, Da:	8.71
IP(EA), eV:	-8.33(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1H-indol-2-yl)piperidin-1-yl]-(3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridin-5-yl)methanone

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)C(=O)C4CCC(=O)NC4

DOS

IR

Vibrations