Geometry & MOs

Info

ID:	438281
PubChem CID:	135228012
Reduced:	O3N5C14H17 (1)
Stoich.:	A3B5C14D17 (1)
Weight, g/mol:	299.006385
ΔH_f, kcal/mol:	-71.12
Dipole, Da:	3.52
IP(EA), eV:	-9.22(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-difluoro-5-(4-nitrophenyl)sulfonylbenzene

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCC2=C(NN=C2)N

DOS

IR

Vibrations