Geometry & MOs

Info

ID:	129518
PubChem CID:	51072931
Reduced:	S2N3O3C14H17 (1)
Stoich.:	A2B3C3D14E17 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	5.45
IP(EA), eV:	-8.9(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-2-morpholin-4-ylpropyl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)NC3CCS(=O)(=O)C3

DOS

IR

Vibrations