Geometry & MOs

Info

ID:	195590
PubChem CID:	78705156
Reduced:	BrNSO3C17H18 (1)
Stoich.:	ABCD3E17F18 (1)
Weight, g/mol:	327.1293
ΔH_f, kcal/mol:	-76.98
Dipole, Da:	4.11
IP(EA), eV:	-9.27(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCCC3=CC=CC=C23

DOS

IR

Vibrations