Geometry & MOs

Info

ID:	270996
PubChem CID:	103639257
Reduced:	BrClSN2O2H10C12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	365.00851
ΔH_f, kcal/mol:	-28.93
Dipole, Da:	2.94
IP(EA), eV:	-9.15(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-bromo-2-methylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Br)NS(=O)(=O)C2=CN=C(C=C2)Cl

DOS

IR

Vibrations