Geometry & MOs

Info

ID:	382429
PubChem CID:	134973573
Reduced:	NC3H4 (6)
Stoich.:	AB3C4 (6)
Weight, g/mol:	256.051778
ΔH_f, kcal/mol:	100.42
Dipole, Da:	5.0
IP(EA), eV:	-9.55(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,3R)-6-(methylamino)-1,5-dioxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate

Drug info:

PubChemData

Smile

CC(C)CC1C(=NCC2=CC=CC=C2)N3C(=NN=N3)[C@@H]4N1CCC4

DOS

IR

Vibrations