Geometry & MOs

Info

ID:	209430
PubChem CID:	80672252
Reduced:	BrNS2O5C8H18 (1)
Stoich.:	ABC2D5E8F18 (1)
Weight, g/mol:	341.06603
ΔH_f, kcal/mol:	-222.68
Dipole, Da:	2.49
IP(EA), eV:	-9.31(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-3-methoxypropyl)-1-cyclohexyl-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CN(CC(COC)Br)S(=O)(=O)CCS(=O)(=O)C

DOS

IR

Vibrations