Geometry & MOs

Info

ID:	344719
PubChem CID:	127268307
Reduced:	N2S2O5C15H28 (1)
Stoich.:	A2B2C5D15E28 (1)
Weight, g/mol:	396.171893
ΔH_f, kcal/mol:	-250.77
Dipole, Da:	10.63
IP(EA), eV:	-9.82(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexylmethylsulfonyl(ethyl)amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)CC2CCCCC2

DOS

IR

Vibrations