Geometry & MOs

Info

ID:	244172
PubChem CID:	99319181
Reduced:	F2N2O4H14C19 (1)
Stoich.:	A2B2C4D14E19 (1)
Weight, g/mol:	383.144533
ΔH_f, kcal/mol:	-179.45
Dipole, Da:	4.64
IP(EA), eV:	-9.86(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,4-difluorobenzoyl)amino]ethyl]-2,6-dimethylquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCCNC(=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations