Geometry & MOs

Info

ID:	64651
PubChem CID:	29203773
Reduced:	SN3O3C27H27 (1)
Stoich.:	AB3C3D27E27 (1)
Weight, g/mol:	471.110021
ΔH_f, kcal/mol:	-57.47
Dipole, Da:	4.36
IP(EA), eV:	-8.97(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3N=C2S[C@H](C)C(=O)NCC4=CC=C(C=C4)OC

DOS

IR

Vibrations