Geometry & MOs

Info

ID:	282135
PubChem CID:	103916674
Reduced:	BrON4H9C13 (1)
Stoich.:	ABC4D9E13 (1)
Weight, g/mol:	285.9953
ΔH_f, kcal/mol:	58.35
Dipole, Da:	2.24
IP(EA), eV:	-8.57(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(6-bromopyridine-2-carbonyl)-methylamino]acetate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=NC(=CC=C3)Br

DOS

IR

Vibrations