Geometry & MOs

Info

ID:	336436
PubChem CID:	127255443
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	172.076726
ΔH_f, kcal/mol:	-130.24
Dipole, Da:	3.6
IP(EA), eV:	-10.33(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pyridin-3-ylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

COC(=O)CCC1CC(=O)C1

DOS

IR

Vibrations