Geometry & MOs

Info

ID:	288719
PubChem CID:	104324287
Reduced:	ON3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-12.19
Dipole, Da:	3.4
IP(EA), eV:	-9.85(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(aminomethyl)-1-benzofuran-3-yl]oxy]-N-(3-methylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCC1=NOC(=N1)[C@H]([C@@H](C)CC)N

DOS

IR

Vibrations