Geometry & MOs

Info

ID:	279513
PubChem CID:	103844190
Reduced:	N2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	250.111756
ΔH_f, kcal/mol:	22.53
Dipole, Da:	1.29
IP(EA), eV:	-8.38(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-2-fluoro-4-nitroaniline

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NCCC2=CCCC2

DOS

IR

Vibrations