Geometry & MOs

Info

ID:	247263
PubChem CID:	103069250
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-11.7
Dipole, Da:	2.82
IP(EA), eV:	-8.6(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylpiperidin-1-yl)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1CCCCN1CC(=C)CNC

DOS

IR

Vibrations