Geometry & MOs

Info

ID:	290208
PubChem CID:	104419483
Reduced:	ClSN3O4C11H16 (1)
Stoich.:	ABC3D4E11F16 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-137.06
Dipole, Da:	5.73
IP(EA), eV:	-10.1(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyclohexyloxy-2-hydroxypropyl)amino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

COCCNC(=O)CCNS(=O)(=O)C1=CC(=NC=C1)Cl

DOS

IR

Vibrations