Geometry & MOs

Info

ID:	64015
PubChem CID:	26759692
Reduced:	NF2O5C19H19 (1)
Stoich.:	AB2C5D19E19 (1)
Weight, g/mol:	428.140593
ΔH_f, kcal/mol:	-273.39
Dipole, Da:	1.88
IP(EA), eV:	-8.92(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=CC=C1OC(F)F)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations