Geometry & MOs

Info

ID:	283809
PubChem CID:	104009905
Reduced:	N2O2C17H34 (1)
Stoich.:	A2B2C17D34 (1)
Weight, g/mol:	247.1606
ΔH_f, kcal/mol:	-101.49
Dipole, Da:	0.86
IP(EA), eV:	-8.33(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1OC)NCC2(CCCC(C2)C)N(C)C

DOS

IR

Vibrations