Geometry & MOs

Info

ID:	251909
PubChem CID:	103107782
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	4.07
IP(EA), eV:	-9.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1)N2C=C(N=N2)C(=O)OC

DOS

IR

Vibrations