Geometry & MOs

Info

ID:	382645
PubChem CID:	134973921
Reduced:	O8H12C15 (1)
Stoich.:	A8B12C15 (1)
Weight, g/mol:	322.044585
ΔH_f, kcal/mol:	-248.16
Dipole, Da:	5.24
IP(EA), eV:	-9.02(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3R)-6-(methylamino)-5-oxo-8-thiophen-2-yl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1[C@@H](C(OC2=C1C(=C(C(=O)C2=O)O)O)C3=CC(=C(C=C3)O)O)O

DOS

IR

Vibrations