Geometry & MOs

Info

ID:	70591
PubChem CID:	48413564
Reduced:	SN2O3C19H32 (1)
Stoich.:	AB2C3D19E32 (1)
Weight, g/mol:	345.221641
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	8.67
IP(EA), eV:	-8.75(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-7-fluoro-2-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)S(=O)(=O)C(C)C

DOS

IR

Vibrations