Geometry & MOs

Info

ID:	277423
PubChem CID:	103828417
Reduced:	FNOC4H4 (2)
Stoich.:	ABCD4E4 (2)
Weight, g/mol:	309.059483
ΔH_f, kcal/mol:	-78.77
Dipole, Da:	8.38
IP(EA), eV:	-9.11(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2,6-difluoro-4-nitroanilino)propyl]methanesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations