Geometry & MOs

Info

ID:	283803
PubChem CID:	104009121
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	283.1606
ΔH_f, kcal/mol:	30.68
Dipole, Da:	4.4
IP(EA), eV:	-9.17(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-methoxy-N-(2-methyl-1-thiophen-2-ylpropyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)NCC2=NN=C3N2C=CC=C3

DOS

IR

Vibrations