Geometry & MOs

Info

ID:	139851
PubChem CID:	52607562
Reduced:	ON5C26H31 (1)
Stoich.:	AB5C26D31 (1)
Weight, g/mol:	375.184586
ΔH_f, kcal/mol:	61.92
Dipole, Da:	3.59
IP(EA), eV:	-8.86(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenoxy)-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)CC2=CC=CC=C2CNC(=O)/C=C/C3=CN(N=N3)CC4=CC=CC=C4

DOS

IR

Vibrations