Geometry & MOs

Info

ID:	279850
PubChem CID:	103845333
Reduced:	N2C19H28 (1)
Stoich.:	A2B19C28 (1)
Weight, g/mol:	280.097855
ΔH_f, kcal/mol:	16.0
Dipole, Da:	3.27
IP(EA), eV:	-8.56(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNC2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations