Geometry & MOs

Info

ID:	355757
PubChem CID:	127290609
Reduced:	SN2O5C19H26 (1)
Stoich.:	AB2C5D19E26 (1)
Weight, g/mol:	364.145678
ΔH_f, kcal/mol:	-200.61
Dipole, Da:	7.54
IP(EA), eV:	-9.09(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methyl-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)N4CCOCC4

DOS

IR

Vibrations