Geometry & MOs

Info

ID:	247242
PubChem CID:	103069066
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	52.36
Dipole, Da:	3.77
IP(EA), eV:	-8.48(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-methylidene-N,N'-di(propan-2-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

C=C(CN)CN1CCN(CC1)C2=CC=CC=N2

DOS

IR

Vibrations