Geometry & MOs

Info

ID:	286584
PubChem CID:	104179211
Reduced:	SN2O2C17H34 (1)
Stoich.:	AB2C2D17E34 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-146.75
Dipole, Da:	1.1
IP(EA), eV:	-8.53(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethylmorpholin-2-yl)methyl]-3-(4-methylphenyl)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCSCCCNC(C)C1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations