Geometry & MOs

Info

ID:	145892
PubChem CID:	53608284
Reduced:	FSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-68.15
Dipole, Da:	6.17
IP(EA), eV:	-9.26(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dimethylcyclohexyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(=CCS(=O)(=O)CC1=NN(C=C1)C2=CC(=CC=C2)F)C

DOS

IR

Vibrations