Geometry & MOs

Info

ID:	357979
PubChem CID:	127295493
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	306.157957
ΔH_f, kcal/mol:	-128.88
Dipole, Da:	2.25
IP(EA), eV:	-9.52(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-[methyl(oxan-3-ylmethyl)amino]acetamide

Drug info:

PubChemData

Smile

CN(CC1CCCOC1)CC(=O)NC(=O)NC2CC2

DOS

IR

Vibrations