Geometry & MOs

Info

ID:	11071
PubChem CID:	110741
Reduced:	ClNC13H30 (1)
Stoich.:	ABC13D30 (1)
Weight, g/mol:	235.206678
ΔH_f, kcal/mol:	-97.58
Dipole, Da:	1.03
IP(EA), eV:	-8.8(1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(3-methylbutyl)heptan-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CC(C)CCCC(C)NCCC(C)C.Cl

DOS

IR

Vibrations