Geometry & MOs

Info

ID:	350139
PubChem CID:	127277217
Reduced:	SN2O2C12H24 (1)
Stoich.:	AB2C2D12E24 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-82.58
Dipole, Da:	4.01
IP(EA), eV:	-9.3(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N(CC1CC1)C2CCCCC2

DOS

IR

Vibrations