Geometry & MOs

Info

ID:	196971
PubChem CID:	78903066
Reduced:	SO3N4C16H20 (1)
Stoich.:	AB3C4D16E20 (1)
Weight, g/mol:	400.109293
ΔH_f, kcal/mol:	-47.94
Dipole, Da:	5.48
IP(EA), eV:	-9.6(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(cyclopropylsulfamoyl)phenyl]methyl]-7-methoxy-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=NN1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

DOS

IR

Vibrations