Geometry & MOs

Info

ID:	272771
PubChem CID:	103756518
Reduced:	ClN2O2C10H13 (1)
Stoich.:	AB2C2D10E13 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-61.81
Dipole, Da:	6.1
IP(EA), eV:	-9.1(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(2-chloropyridin-4-yl)amino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1COC(CO1)CNC2=CC(=NC=C2)Cl

DOS

IR

Vibrations