Geometry & MOs

Info

ID:	277407
PubChem CID:	103828314
Reduced:	F2N2O2C9H10 (1)
Stoich.:	A2B2C2D9E10 (1)
Weight, g/mol:	301.123798
ΔH_f, kcal/mol:	-86.78
Dipole, Da:	8.2
IP(EA), eV:	-9.16(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-difluoro-N-(3-morpholin-4-ylpropyl)-4-nitroaniline

Drug info:

PubChemData

Smile

CC(C)NC1=C(C=C(C=C1F)[N+](=O)[O-])F

DOS

IR

Vibrations