Geometry & MOs

Info

ID:	46568
PubChem CID:	10525279
Reduced:	O2C13H14 (2)
Stoich.:	A2B13C14 (2)
Weight, g/mol:	404.086449
ΔH_f, kcal/mol:	-114.02
Dipole, Da:	2.37
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[2-(2,4-dimethylphenyl)acetyl]thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)OC)O

DOS

IR

Vibrations