Geometry & MOs

Info

ID:	267965
PubChem CID:	103591700
Reduced:	FO2N4C12H13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	254.106671
ΔH_f, kcal/mol:	0.96
Dipole, Da:	7.08
IP(EA), eV:	-9.15(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluoro-5-methyl-2-nitrophenyl)-3-methyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)[N+](=O)[O-])NCC2=CC=NN2C

DOS

IR

Vibrations