Geometry & MOs

Info

ID:	240790
PubChem CID:	93617568
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	349.119319
ΔH_f, kcal/mol:	-81.53
Dipole, Da:	4.05
IP(EA), eV:	-8.62(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC=C(O3)C

DOS

IR

Vibrations