Geometry & MOs

Info

ID:	279814
PubChem CID:	103845251
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-63.81
Dipole, Da:	1.83
IP(EA), eV:	-8.2(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1O)CNCCC2=CCCC2

DOS

IR

Vibrations