Geometry & MOs

Info

ID:	277495
PubChem CID:	103829006
Reduced:	SN2O2C12H26 (1)
Stoich.:	AB2C2D12E26 (1)
Weight, g/mol:	378.04129
ΔH_f, kcal/mol:	-107.09
Dipole, Da:	3.56
IP(EA), eV:	-9.41(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclohexylethyl)-4-bromo-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)CCS(=O)(=O)NC(C)(CN)C1CC1

DOS

IR

Vibrations