Geometry & MOs

Info

ID:	282570
PubChem CID:	103931270
Reduced:	SN2O4C11H20 (1)
Stoich.:	AB2C4D11E20 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-147.04
Dipole, Da:	5.27
IP(EA), eV:	-9.98(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC(C)(C)C(C)(C)O

DOS

IR

Vibrations