Geometry & MOs

Info

ID:	63734
PubChem CID:	26759062
Reduced:	SN2O5C21H26 (1)
Stoich.:	AB2C5D21E26 (1)
Weight, g/mol:	428.140593
ΔH_f, kcal/mol:	-167.27
Dipole, Da:	10.82
IP(EA), eV:	-9.12(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methyl-1-benzofuran-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC=CC=C3OC

DOS

IR

Vibrations