Geometry & MOs

Info

ID:	434471
PubChem CID:	135175014
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	171.1987
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	7.23
IP(EA), eV:	-8.42(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,5,6-tetramethylheptan-2-amine

Drug info:

PubChemData

Smile

CC(C)N1C=NC(=C1N)C(=O)NC(=C)N

DOS

IR

Vibrations