Geometry & MOs

Info

ID:	403518
PubChem CID:	135060628
Reduced:	N2F3O3H13C21 (1)
Stoich.:	A2B3C3D13E21 (1)
Weight, g/mol:	198.079313
ΔH_f, kcal/mol:	-181.12
Dipole, Da:	1.61
IP(EA), eV:	-9.09(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-1H-pyrido[2,3-b]indol-2-one

Drug info:

PubChemData

Smile

COC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4C(F)(F)F

DOS

IR

Vibrations