Geometry & MOs

Info

ID:	247404
PubChem CID:	103071021
Reduced:	NC8H16 (2)
Stoich.:	AB8C16 (2)
Weight, g/mol:	250.240899
ΔH_f, kcal/mol:	-26.9
Dipole, Da:	2.14
IP(EA), eV:	-8.57(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(CC(C)C)C1CCCC1

DOS

IR

Vibrations