Geometry & MOs

Info

ID:	262298
PubChem CID:	103283006
Reduced:	NO3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	255.165686
ΔH_f, kcal/mol:	-138.56
Dipole, Da:	1.63
IP(EA), eV:	-8.49(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpentoxy)-1-thiophen-2-ylbutan-2-amine

Drug info:

PubChemData

Smile

CCCC(C)COCC(COC1=CC=CC(=C1)N)O

DOS

IR

Vibrations