Geometry & MOs

Info

ID:	423008
PubChem CID:	135118756
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	259.061136
ΔH_f, kcal/mol:	-90.63
Dipole, Da:	3.2
IP(EA), eV:	-9.17(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3R,4R)-4-methoxyoxan-3-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](CO1)NC(=O)CCC2=CC=C(C=C2)O)CC3=CC=NC=C3

DOS

IR

Vibrations