Geometry & MOs

Info

ID:	358677
PubChem CID:	127296467
Reduced:	N3O3C23H23 (1)
Stoich.:	A3B3C23D23 (1)
Weight, g/mol:	374.174276
ΔH_f, kcal/mol:	-59.03
Dipole, Da:	2.79
IP(EA), eV:	-8.31(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CC3=CC=CC=C3N2)C(=O)CN4C(=O)COC5=CC=CC=C54

DOS

IR

Vibrations