Geometry & MOs

Info

ID:	296517
PubChem CID:	117581379
Reduced:	BrN6H11C12 (1)
Stoich.:	AB6C11D12 (1)
Weight, g/mol:	289.97246
ΔH_f, kcal/mol:	110.32
Dipole, Da:	5.59
IP(EA), eV:	-9.13(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NC2=NN3C(=NC(=C3Br)CN)C=C2

DOS

IR

Vibrations