Geometry & MOs

Info

ID:	68424
PubChem CID:	46508385
Reduced:	FN2O4H17C19 (1)
Stoich.:	AB2C4D17E19 (1)
Weight, g/mol:	485.144299
ΔH_f, kcal/mol:	-105.56
Dipole, Da:	4.19
IP(EA), eV:	-8.99(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-N-[phenyl(thiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)OCC3=CC=CC=C3F

DOS

IR

Vibrations