Geometry & MOs

Info

ID:	353107
PubChem CID:	127284287
Reduced:	O2N3C23H31 (1)
Stoich.:	A2B3C23D31 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-95.86
Dipole, Da:	4.39
IP(EA), eV:	-8.15(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylfuro[3,2-b]pyridin-2-yl)-(2,2,6-trimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

C1CCN(C(=O)C1)CC(=O)NC2=CC=CC=C2NC34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations