Geometry & MOs

Info

ID:	174045
PubChem CID:	75715463
Reduced:	N2O3C25H28 (1)
Stoich.:	A2B3C25D28 (1)
Weight, g/mol:	470.114772
ΔH_f, kcal/mol:	-58.37
Dipole, Da:	3.71
IP(EA), eV:	-9.25(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl]-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C(=O)C3=CC=CO3

DOS

IR

Vibrations