Geometry & MOs

Info

ID:	285335
PubChem CID:	104099347
Reduced:	BrSN2O2C8H19 (1)
Stoich.:	ABC2D2E8F19 (1)
Weight, g/mol:	254.99286
ΔH_f, kcal/mol:	-91.34
Dipole, Da:	3.84
IP(EA), eV:	-8.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-(2-cyclobutylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCCN(CC)CCNS(=O)(=O)CBr

DOS

IR

Vibrations