Geometry & MOs

Info

ID:	78901
PubChem CID:	49742673
Reduced:	N3O3H15C19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	358.109962
ΔH_f, kcal/mol:	-35.75
Dipole, Da:	5.66
IP(EA), eV:	-8.97(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-4-propylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N

DOS

IR

Vibrations