Geometry & MOs

Info

ID:	355762
PubChem CID:	127290614
Reduced:	NS2O4C18H25 (1)
Stoich.:	AB2C4D18E25 (1)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-158.12
Dipole, Da:	6.68
IP(EA), eV:	-8.54(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3CCCO3)C4CCSC4

DOS

IR

Vibrations