Geometry & MOs

Info

ID:	247270
PubChem CID:	103069293
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-6.54
Dipole, Da:	2.76
IP(EA), eV:	-8.62(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-N'-methyl-2-methylidene-N'-pentylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCN(C)CC(=C)CNCC

DOS

IR

Vibrations