Geometry & MOs

Info

ID:	201013
PubChem CID:	79473135
Reduced:	SN4O4C10H16 (1)
Stoich.:	AB4C4D10E16 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-138.6
Dipole, Da:	2.4
IP(EA), eV:	-8.95(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-[1-(1,3-benzodioxol-5-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)COCCN

DOS

IR

Vibrations