Geometry & MOs

Info

ID:	277422
PubChem CID:	103828414
Reduced:	F2N3O3C12H15 (1)
Stoich.:	A2B3C3D12E15 (1)
Weight, g/mol:	202.055384
ΔH_f, kcal/mol:	-134.41
Dipole, Da:	6.42
IP(EA), eV:	-9.35(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,6-difluoro-4-nitroaniline

Drug info:

PubChemData

Smile

CC(C)NC(=O)CCNC1=C(C=C(C=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations