Geometry & MOs

Info

ID:	64659
PubChem CID:	29203815
Reduced:	F2N2S2O4H18C21 (1)
Stoich.:	A2B2C2D4E18F21 (1)
Weight, g/mol:	491.115107
ΔH_f, kcal/mol:	-170.5
Dipole, Da:	7.06
IP(EA), eV:	-8.49(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC(=C(C=C3)F)F

DOS

IR

Vibrations