Geometry & MOs

Info

ID:	296518
PubChem CID:	117581615
Reduced:	BrSN2O2C9H11 (1)
Stoich.:	ABC2D2E9F11 (1)
Weight, g/mol:	242.072513
ΔH_f, kcal/mol:	-15.76
Dipole, Da:	4.99
IP(EA), eV:	-9.36(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxyphenyl)-N-methylaziridine-1-sulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC(=CC=C1)Br)S(=O)(=O)N2CC2

DOS

IR

Vibrations