Geometry & MOs

Info

ID:	183108
PubChem CID:	76979903
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-62.94
Dipole, Da:	6.83
IP(EA), eV:	-9.21(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(N'-hydroxycarbamimidoyl)phenoxy]-N-(3-methoxypropyl)-N-methylacetamide

Drug info:

PubChemData

Smile

CN(CCCOC)C(=O)C1=CC=C(C=C1)C(=NO)N

DOS

IR

Vibrations