Geometry & MOs

Info

ID:	65474
PubChem CID:	38671831
Reduced:	SN4O4C25H34 (1)
Stoich.:	AB4C4D25E34 (1)
Weight, g/mol:	392.140593
ΔH_f, kcal/mol:	-120.33
Dipole, Da:	4.84
IP(EA), eV:	-9.29(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-(furan-2-ylmethyl)-3-[[(2S)-oxolan-2-yl]methylsulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)N=C1CCC(=O)N(CC)CC4=CC=CO4

DOS

IR

Vibrations