Geometry & MOs

Info

ID:	32141
PubChem CID:	4266348
Reduced:	N3O5H13C14 (1)
Stoich.:	A3B5C13D14 (1)
Weight, g/mol:	471.114044
ΔH_f, kcal/mol:	-23.83
Dipole, Da:	7.65
IP(EA), eV:	-9.28(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzofuran-2-yl 4-[ethyl(phenyl)sulfamoyl]benzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=NO)N)[N+](=O)[O-]

DOS

IR

Vibrations