Geometry & MOs

Info

ID:	6987
PubChem CID:	70905
Reduced:	ClNC8H20 (1)
Stoich.:	ABC8D20 (1)
Weight, g/mol:	165.128427
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	3.57
IP(EA), eV:	-8.99(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methylpentan-3-amine;hydrochloride

Drug info:

PubChemData

Smile

CCC(C)(CC)NCC.Cl

DOS

IR

Vibrations