Geometry & MOs

Info

ID:	12811
PubChem CID:	145855
Reduced:	NCl2C3H9 (1)
Stoich.:	AB2C3D9 (1)
Weight, g/mol:	129.011205
ΔH_f, kcal/mol:	-60.65
Dipole, Da:	3.0
IP(EA), eV:	-9.82(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloropropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(CN)Cl.Cl

DOS

IR

Vibrations