Geometry & MOs

Info

ID:	155227
PubChem CID:	56322801
Reduced:	FSO2N3C23H30 (1)
Stoich.:	ABC2D3E23F30 (1)
Weight, g/mol:	431.10704
ΔH_f, kcal/mol:	-108.28
Dipole, Da:	3.02
IP(EA), eV:	-8.44(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-1H-indole-2-carbonyl)-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=C(C=CC(=C2)F)N3CCN(CC3)C

DOS

IR

Vibrations