Geometry & MOs

Info

ID:	247285
PubChem CID:	103069411
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-28.57
Dipole, Da:	2.61
IP(EA), eV:	-8.59(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-ethylpiperidin-1-yl)methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1CCCN(C1)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations