Geometry & MOs

Info

ID:	279456
PubChem CID:	103843992
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	269.01637
ΔH_f, kcal/mol:	-29.39
Dipole, Da:	3.84
IP(EA), eV:	-9.26(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-3-yl)-2-(cyclopropylamino)acetamide

Drug info:

PubChemData

Smile

CCCC1(CC1)CNC(=O)CNC2CC2

DOS

IR

Vibrations