Geometry & MOs

Info

ID:	247254
PubChem CID:	103069191
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	260.225249
ΔH_f, kcal/mol:	-19.89
Dipole, Da:	1.72
IP(EA), eV:	-8.61(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N'-tert-butyl-N-ethyl-2-methylidenepropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCN(CCCC)CC(=C)CN

DOS

IR

Vibrations