Geometry & MOs

Info

ID:	355781
PubChem CID:	127290633
Reduced:	SN2O3C17H26 (1)
Stoich.:	AB2C3D17E26 (1)
Weight, g/mol:	380.176979
ΔH_f, kcal/mol:	-120.42
Dipole, Da:	5.72
IP(EA), eV:	-8.61(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)sulfonylamino]ethyl]acetamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNS(=O)(=O)C2=CC3=C(C=C2)OC(C3)C

DOS

IR

Vibrations