Geometry & MOs

Info

ID:	250479
PubChem CID:	103096946
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-36.46
Dipole, Da:	0.93
IP(EA), eV:	-8.89(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2CCC=CO2

DOS

IR

Vibrations