Geometry & MOs

Info

ID:	387285
PubChem CID:	134984753
Reduced:	BrN2O2C8H9 (1)
Stoich.:	AB2C2D8E9 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	30.09
Dipole, Da:	1.13
IP(EA), eV:	-9.8(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-N,N-dimethyl-2-phenyl-3-prop-1-en-2-ylaziridine-1-sulfonamide

Drug info:

PubChemData

Smile

CN=[N+]([O-])OCC1=CC=CC=C1Br

DOS

IR

Vibrations