Geometry & MOs

Info

ID:	277426
PubChem CID:	103828438
Reduced:	F2O2N3C14H19 (1)
Stoich.:	A2B2C3D14E19 (1)
Weight, g/mol:	260.097249
ΔH_f, kcal/mol:	-83.65
Dipole, Da:	8.19
IP(EA), eV:	-8.98(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(4-methoxybutyl)-4-nitroaniline

Drug info:

PubChemData

Smile

CN(C)C1(CCCC1)CNC2=C(C=C(C=C2F)[N+](=O)[O-])F

DOS

IR

Vibrations