Geometry & MOs

Info

ID:	279828
PubChem CID:	103845280
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	-25.21
Dipole, Da:	1.29
IP(EA), eV:	-8.81(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-2-nitrophenyl)methyl]-2-(cyclopenten-1-yl)ethanamine

Drug info:

PubChemData

Smile

CC(C)(C)CNCCC1=CCCC1

DOS

IR

Vibrations