Geometry & MOs

Info

ID:	413784
PubChem CID:	135086734
Reduced:	N2F3O3C19H23 (1)
Stoich.:	A2B3C3D19E23 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	-290.43
Dipole, Da:	5.79
IP(EA), eV:	-8.89(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(methoxymethyl)-2-methylpyrido[2,3-b]indole

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC1=CC2=C(N1C(=O)OCC(C)C)C=C(C=C2)C(F)(F)F

DOS

IR

Vibrations