Geometry & MOs

Info

ID:	282178
PubChem CID:	103918011
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	228.102941
ΔH_f, kcal/mol:	-23.2
Dipole, Da:	3.12
IP(EA), eV:	-8.52(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(5-chloropyridin-2-yl)amino]hexan-1-ol

Drug info:

PubChemData

Smile

CCC1=NN(C=C1CN2CCC[C@H]2CO)C

DOS

IR

Vibrations