Geometry & MOs

Info

ID:	279336
PubChem CID:	103843157
Reduced:	N2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	14.98
Dipole, Da:	4.38
IP(EA), eV:	-9.26(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopenten-1-yl)ethylamino]-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

CC(CC#N)NCCC1=CCCC1

DOS

IR

Vibrations