Geometry & MOs

Info

ID:	338919
PubChem CID:	127259930
Reduced:	SN2O4C17H20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	346.098728
ΔH_f, kcal/mol:	-97.76
Dipole, Da:	6.18
IP(EA), eV:	-8.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(E)-but-2-enyl]amino]-5-formyl-2-phenoxybenzenesulfonamide

Drug info:

PubChemData

Smile

C/C=C/CNC1=C(C(=CC(=C1)CO)S(=O)(=O)N)OC2=CC=CC=C2

DOS

IR

Vibrations