Geometry & MOs

Info

ID:	233008
PubChem CID:	87577951
Reduced:	NP2O5C9H21 (1)
Stoich.:	AB2C5D9E21 (1)
Weight, g/mol:	253.040879
ΔH_f, kcal/mol:	-277.52
Dipole, Da:	3.67
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-5,6-dimethoxy-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCCCN(C)CCC(O)([P+](=O)O)[P+](=O)O

DOS

IR

Vibrations