Geometry & MOs

Info

ID:	247315
PubChem CID:	103070056
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-19.65
Dipole, Da:	2.34
IP(EA), eV:	-8.25(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butan-2-yl-N-butyl-N'-tert-butyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCN(CC(=C)CNC)C(C)CC

DOS

IR

Vibrations