Geometry & MOs

Info

ID:	189758
PubChem CID:	77901394
Reduced:	O3N4C19H32 (1)
Stoich.:	A3B4C19D32 (1)
Weight, g/mol:	342.205576
ΔH_f, kcal/mol:	-122.24
Dipole, Da:	2.99
IP(EA), eV:	-8.88(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-5-propylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)CCC(=O)N2CC(C(C2)CO)CN3CCOCC3

DOS

IR

Vibrations