Geometry & MOs

Info

ID:	240788
PubChem CID:	93617557
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-30.69
Dipole, Da:	2.34
IP(EA), eV:	-8.58(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]methyl]-5-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=CC=N3

DOS

IR

Vibrations