Geometry & MOs

Info

ID:	314610
PubChem CID:	126622442
Reduced:	ON3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	276.96175
ΔH_f, kcal/mol:	-2.96
Dipole, Da:	3.05
IP(EA), eV:	-8.96(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-2-yl)aziridine-2-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)[C@@H]2CC=CCN2

DOS

IR

Vibrations