Geometry & MOs

Info

ID:	207413
PubChem CID:	80393992
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	231.219829
ΔH_f, kcal/mol:	-35.41
Dipole, Da:	1.33
IP(EA), eV:	-9.45(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butoxy-N-[2-(3-methylbutan-2-yloxy)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)C(C)OCC1=CSC(=N1)CN

DOS

IR

Vibrations