Geometry & MOs

Info

ID:	290183
PubChem CID:	104417642
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-110.6
Dipole, Da:	5.86
IP(EA), eV:	-8.87(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)CCNCC1=C2C(=CC=C1)OCCCO2

DOS

IR

Vibrations