Geometry & MOs

Info

ID:	57837
PubChem CID:	24277639
Reduced:	O3N4H10C13 (1)
Stoich.:	A3B4C10D13 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	5.9
Dipole, Da:	3.84
IP(EA), eV:	-9.11(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-ethoxy-4,4-dimethylchromeno[4,3-d][1,3]thiazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NN=C3N2N=C(C=C3)C(=O)O

DOS

IR

Vibrations