Geometry & MOs

Info

ID:	6169
PubChem CID:	67346
Reduced:	ClNC8H20 (1)
Stoich.:	ABC8D20 (1)
Weight, g/mol:	165.128427
ΔH_f, kcal/mol:	-73.46
Dipole, Da:	2.63
IP(EA), eV:	-9.38(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCN.Cl

DOS

IR

Vibrations