Geometry & MOs

Info

ID:	138309
PubChem CID:	52345178
Reduced:	N2O5C18H28 (1)
Stoich.:	A2B5C18D28 (1)
Weight, g/mol:	374.164185
ΔH_f, kcal/mol:	-186.05
Dipole, Da:	3.12
IP(EA), eV:	-8.72(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[2-(3-fluorophenoxy)ethyl-methylamino]acetamide

Drug info:

PubChemData

Smile

CN(C[C@@H]1CCCO1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations