Geometry & MOs

Info

ID:	344299
PubChem CID:	127267475
Reduced:	FSN2O3C15H19 (1)
Stoich.:	ABC2D3E15F19 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-151.37
Dipole, Da:	7.59
IP(EA), eV:	-9.32(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)-1,1-dioxothiolane-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(=O)NC3=CC(=C(C=C3)F)S(=O)(=O)N

DOS

IR

Vibrations