Geometry & MOs

Info

ID:	68008
PubChem CID:	46507596
Reduced:	NO2H9C10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	467.070655
ΔH_f, kcal/mol:	-72.44
Dipole, Da:	5.76
IP(EA), eV:	-8.55(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-acetylimino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methylpyrano[2,3-c]pyridin-5-yl]methyl acetate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\OC(=O)C)C

DOS

IR

Vibrations