Geometry & MOs

Info

ID:	285333
PubChem CID:	104099202
Reduced:	BrNSO4C8H18 (1)
Stoich.:	ABCD4E8F18 (1)
Weight, g/mol:	319.02416
ΔH_f, kcal/mol:	-166.99
Dipole, Da:	3.01
IP(EA), eV:	-9.7(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-N-(2-methyl-4-phenylbutan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

COCCOCCCCNS(=O)(=O)CBr

DOS

IR

Vibrations