Geometry & MOs

Info

ID:	447563
PubChem CID:	135283879
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	287.02694
ΔH_f, kcal/mol:	-49.96
Dipole, Da:	4.8
IP(EA), eV:	-9.05(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[6-bromo-2-(2-hydroxypropylamino)pyridin-3-yl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](CN1CCC(CC1)N)C=O

DOS

IR

Vibrations