Geometry & MOs

Info

ID:	247261
PubChem CID:	103069241
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	210.209599
ΔH_f, kcal/mol:	-16.5
Dipole, Da:	0.43
IP(EA), eV:	-8.4(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-methyl-2-methylidene-N'-propan-2-ylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(CC)C(C)C

DOS

IR

Vibrations