Geometry & MOs

Info

ID:	269083
PubChem CID:	103611808
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	321.055005
ΔH_f, kcal/mol:	-89.72
Dipole, Da:	3.99
IP(EA), eV:	-9.02(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-chloro-3-nitrophenyl)methylamino]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNCC1CCC=CC1

DOS

IR

Vibrations