Geometry & MOs

Info

ID:	279820
PubChem CID:	103845266
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-85.27
Dipole, Da:	1.86
IP(EA), eV:	-8.36(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

COC1=CC(=CC2=C1OCCO2)CNCCC3=CCCC3

DOS

IR

Vibrations