Geometry & MOs

Info

ID:	434524
PubChem CID:	135175127
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-45.83
Dipole, Da:	3.29
IP(EA), eV:	-8.73(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]oxybenzene

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)CCCC#CC2=CC=CC(=C2C=C)CNC

DOS

IR

Vibrations