Geometry & MOs

Info

ID:	62177
PubChem CID:	26717887
Reduced:	SN2O4C24H32 (1)
Stoich.:	AB2C4D24E32 (1)
Weight, g/mol:	476.198108
ΔH_f, kcal/mol:	-136.75
Dipole, Da:	9.29
IP(EA), eV:	-9.27(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[3-(tert-butylsulfamoyl)-4-methoxyphenyl]-N-(2,5-diethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC[C@H](CNC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations