Geometry & MOs

Info

ID:	9240
PubChem CID:	87371
Reduced:	ON2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	186.079313
ΔH_f, kcal/mol:	-3.71
Dipole, Da:	3.5
IP(EA), eV:	-8.65(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Drug info:

PubChemData

Smile

C1CNC(=O)C2=C1C3=CC=CC=C3N2

DOS

IR

Vibrations