Geometry & MOs

Info

ID:	335512
PubChem CID:	127254374
Reduced:	SO2N3C14H15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	371.103669
ΔH_f, kcal/mol:	-6.11
Dipole, Da:	5.49
IP(EA), eV:	-8.68(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=C2CSCC2=N1)NC(=O)COC3=CC=CC=C3

DOS

IR

Vibrations