Geometry & MOs

Info

ID:	309620
PubChem CID:	126550997
Reduced:	OSN3C15H21 (1)
Stoich.:	ABC3D15E21 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-26.45
Dipole, Da:	4.05
IP(EA), eV:	-8.8(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-[(2-methylpropan-2-yl)oxy]quinolin-4-yl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(CNC1=NC=NC2=C1C=CC(=C2)SC(C)(C)C)O

DOS

IR

Vibrations