Geometry & MOs

Info

ID:	182550
PubChem CID:	76903906
Reduced:	SN3O3C12H19 (1)
Stoich.:	AB3C3D12E19 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-100.05
Dipole, Da:	9.68
IP(EA), eV:	-9.55(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(N-hydroxy-C-methylcarbonimidoyl)phenoxy]-N-(3-methoxypropyl)acetamide

Drug info:

PubChemData

Smile

CCCN(CCO)C(=O)C1C(=NC(=O)N=C1SC)C

DOS

IR

Vibrations