Geometry & MOs

Info

ID:	283071
PubChem CID:	103956570
Reduced:	NO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-191.58
Dipole, Da:	5.14
IP(EA), eV:	-9.02(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(diethylamino)-1-oxopropan-2-yl]-3,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

COC(=O)C1CCN(C1)C(=O)C2=CC(=C(C=C2)O)O

DOS

IR

Vibrations