Geometry & MOs

Info

ID:	435707
PubChem CID:	135192212
Reduced:	OSN2F4C21H22 (1)
Stoich.:	ABC2D4E21F22 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-201.37
Dipole, Da:	2.81
IP(EA), eV:	-8.23(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-N-(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCN1C(=O)CC(C2=C1C=CC(=C2)NSCC3=C(C(=C(C(=C3F)F)C)F)F)C

DOS

IR

Vibrations