Geometry & MOs

Info

ID:	307313
PubChem CID:	125299551
Reduced:	NO4H11C13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	245.068808
ΔH_f, kcal/mol:	-98.22
Dipole, Da:	2.16
IP(EA), eV:	-9.69(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,4aR)-4-(furan-2-yl)-7-methyl-4,4a-dihydro-3H-pyrano[3,2-c]pyridine-2,5-dione

Drug info:

PubChemData

Smile

CC1=NC(=O)[C@@H]2[C@H](CC(=O)OC2=C1)C3=CC=CO3

DOS

IR

Vibrations