Geometry & MOs

Info

ID:	283768
PubChem CID:	104005054
Reduced:	SN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	157.146664
ΔH_f, kcal/mol:	-94.5
Dipole, Da:	7.31
IP(EA), eV:	-9.17(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxypropyl)cyclobutanamine

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC(CC1)CNC2CCC2

DOS

IR

Vibrations