Geometry & MOs

Info

ID:	64648
PubChem CID:	29203763
Reduced:	FO2S2N3C21H22 (1)
Stoich.:	AB2C2D3E21F22 (1)
Weight, g/mol:	454.015698
ΔH_f, kcal/mol:	-96.69
Dipole, Da:	3.88
IP(EA), eV:	-8.74(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1CCC4=CC=C(C=C4)F

DOS

IR

Vibrations