Geometry & MOs

Info

ID:	275997
PubChem CID:	103819824
Reduced:	IN3O5C11H12 (1)
Stoich.:	AB3C5D11E12 (1)
Weight, g/mol:	301.0062
ΔH_f, kcal/mol:	-87.7
Dipole, Da:	1.83
IP(EA), eV:	-10.42(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-amino-2-oxoethoxy)ethyl]-5-bromopyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCOCC(=O)N)I

DOS

IR

Vibrations