Geometry & MOs

Info

ID:	272474
PubChem CID:	103743698
Reduced:	BrSN2O3C12H17 (1)
Stoich.:	ABC2D3E12F17 (1)
Weight, g/mol:	311.119129
ΔH_f, kcal/mol:	-87.29
Dipole, Da:	3.04
IP(EA), eV:	-9.85(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-acetyl-N-(3-methoxy-2,2-dimethylcyclobutyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NS(=O)(=O)C2=CC(=CN=C2)Br)C

DOS

IR

Vibrations