Geometry & MOs

Info

ID:	145608
PubChem CID:	53556120
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	345.094726
ΔH_f, kcal/mol:	-63.27
Dipole, Da:	2.0
IP(EA), eV:	-9.12(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-fluoropyridin-3-yl)sulfonyl-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CN2C(=CSC2=O)C3=CC(=CC=C3)OC

DOS

IR

Vibrations