Geometry & MOs

Info

ID:	310669
PubChem CID:	126584209
Reduced:	OSF2N3H17C18 (1)
Stoich.:	ABC2D3E17F18 (1)
Weight, g/mol:	426.11619
ΔH_f, kcal/mol:	-49.43
Dipole, Da:	4.13
IP(EA), eV:	-8.5(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-fluoro-1H-indol-3-yl)-N-(2-hydroxy-2-pyrazin-2-ylethyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1)S(=O)C2=C(C=C(C=C2)C3=CNC4=C3C=CC(=C4)F)F

DOS

IR

Vibrations