Geometry & MOs

Info

ID:	250852
PubChem CID:	103099477
Reduced:	ClN2O2S2C11H11 (1)
Stoich.:	AB2C2D2E11F11 (1)
Weight, g/mol:	328.010698
ΔH_f, kcal/mol:	-31.26
Dipole, Da:	6.66
IP(EA), eV:	-8.12(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-4-methylthiophen-2-yl)sulfonyl-2,3-dihydroindol-6-amine

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)S(=O)(=O)NC2=CC=C(C=C2)N)Cl

DOS

IR

Vibrations