Geometry & MOs

Info

ID:	359749
PubChem CID:	127299696
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-39.75
Dipole, Da:	7.62
IP(EA), eV:	-8.57(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCCN3CCN(CC3)C4=NC=CC=N4

DOS

IR

Vibrations