Geometry & MOs

Info

ID:	165937
PubChem CID:	74616844
Reduced:	N2O5H28C30 (1)
Stoich.:	A2B5C28D30 (1)
Weight, g/mol:	362.164185
ΔH_f, kcal/mol:	-55.68
Dipole, Da:	18.15
IP(EA), eV:	-8.04(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C[NH+](C)CCN1C(C(=C(C1=O)[O-])C(=O)C2=CC3=CC=CC=C3O2)C4=CC=C(C=C4)OCC5=CC=CC=C5

DOS

IR

Vibrations