Geometry & MOs

Info

ID:	6166
PubChem CID:	67342
Reduced:	ClNC6H16 (1)
Stoich.:	ABC6D16 (1)
Weight, g/mol:	137.097127
ΔH_f, kcal/mol:	-60.95
Dipole, Da:	0.54
IP(EA), eV:	-9.36(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCN.Cl

DOS

IR

Vibrations