Geometry & MOs

Info

ID:	247403
PubChem CID:	103071017
Reduced:	NC7H14 (2)
Stoich.:	AB7C14 (2)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-15.43
Dipole, Da:	2.32
IP(EA), eV:	-8.36(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-methylidene-N-(2-methylpropyl)-N'-propylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CN(CC(=C)CNC)C1CCCC1

DOS

IR

Vibrations