Geometry & MOs

Info

ID:	129592
PubChem CID:	51073207
Reduced:	NSO2C13H15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	327.067762
ΔH_f, kcal/mol:	-37.74
Dipole, Da:	2.56
IP(EA), eV:	-9.26(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-methyl-2-(quinoline-2-carbonylamino)-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

CCN(CC1=CC=CS1)C(=O)C2=C(OC=C2)C

DOS

IR

Vibrations