Geometry & MOs

Info

ID:	70378
PubChem CID:	48413263
Reduced:	BrSN2O3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	411.01399
ΔH_f, kcal/mol:	-49.29
Dipole, Da:	1.16
IP(EA), eV:	-9.75(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)cyclopropyl]-2,5-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC1(C2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

DOS

IR

Vibrations