Geometry & MOs

Info

ID:	207705
PubChem CID:	80440472
Reduced:	FNO3C12H14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	284.153621
ΔH_f, kcal/mol:	-93.53
Dipole, Da:	2.21
IP(EA), eV:	-10.48(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-5-methoxy-2-nitrophenyl)-N,4-dimethylpentan-2-amine

Drug info:

PubChemData

Smile

CC(C)CC(=O)CC1=C(C=CC(=C1)F)[N+](=O)[O-]

DOS

IR

Vibrations