Geometry & MOs

Info

ID:	355760
PubChem CID:	127290612
Reduced:	SN3O4C18H23 (1)
Stoich.:	AB3C4D18E23 (1)
Weight, g/mol:	360.081364
ΔH_f, kcal/mol:	-101.44
Dipole, Da:	5.54
IP(EA), eV:	-9.36(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylsulfamoyl)ethyl]-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NC3(CCCCC3)C4=NOC(=N4)C

DOS

IR

Vibrations