Geometry & MOs

Info

ID:	296528
PubChem CID:	117581786
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	318.00376
ΔH_f, kcal/mol:	-34.54
Dipole, Da:	4.53
IP(EA), eV:	-8.96(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bromophenyl)ethyl]-N-methylaziridine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)CCNS(=O)(=O)N3CC3

DOS

IR

Vibrations