Geometry & MOs

Info

ID:	270540
PubChem CID:	103637070
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	336.01433
ΔH_f, kcal/mol:	-97.03
Dipole, Da:	4.87
IP(EA), eV:	-8.58(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(5-bromo-2-hydroxyphenyl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC1=C(C=CC2=CC=CC=C21)O

DOS

IR

Vibrations