Geometry & MOs

Info

ID:	273714
PubChem CID:	103799355
Reduced:	NO5C10H21 (1)
Stoich.:	AB5C10D21 (1)
Weight, g/mol:	283.124215
ΔH_f, kcal/mol:	-222.57
Dipole, Da:	4.76
IP(EA), eV:	-9.89(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-3-phenylsulfanylpropanamide

Drug info:

PubChemData

Smile

COCCOCC(=O)NC(CCO)COC

DOS

IR

Vibrations