Geometry & MOs

Info

ID:	367602
PubChem CID:	127325091
Reduced:	OSN3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	369.125946
ΔH_f, kcal/mol:	25.72
Dipole, Da:	4.3
IP(EA), eV:	-9.08(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(1-methylpyrazol-4-yl)-N-(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NN=C1C(=O)NC(C2CC2)C3=CC=CS3)C

DOS

IR

Vibrations