Geometry & MOs

Info

ID:	413407
PubChem CID:	135086356
Reduced:	FON3C22H22 (1)
Stoich.:	ABC3D22E22 (1)
Weight, g/mol:	213.102788
ΔH_f, kcal/mol:	-32.07
Dipole, Da:	5.48
IP(EA), eV:	-8.7(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

6-methoxy-1-methyl-9H-pyrido[2,3-b]indol-1-ium

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)NC1=CC=CC=C1C2=C(C=C(C=N2)C3=CC=CC=C3N)F

DOS

IR

Vibrations