Geometry & MOs

Info

ID:	336416
PubChem CID:	127255423
Reduced:	ClC5N5H12 (1)
Stoich.:	AB5C5D12 (1)
Weight, g/mol:	192.022104
ΔH_f, kcal/mol:	15.55
Dipole, Da:	6.15
IP(EA), eV:	-9.11(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloropyridin-2-yl)ethanamine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CC1=NC(=NN1)N.Cl

DOS

IR

Vibrations