Geometry & MOs

Info

ID:	137825
PubChem CID:	52267999
Reduced:	NO2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	280.111973
ΔH_f, kcal/mol:	-205.29
Dipole, Da:	3.7
IP(EA), eV:	-9.41(0.36)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-[3-(2-methyl-1H-imidazol-3-ium-3-yl)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)OCCCNC(=O)CCCNC(=O)OC(C)(C)C

DOS

IR

Vibrations