Geometry & MOs

Info

ID:	282306
PubChem CID:	103921918
Reduced:	NOC15H27 (1)
Stoich.:	ABC15D27 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-40.33
Dipole, Da:	0.54
IP(EA), eV:	-8.82(2.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxycyclobutyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCCC1CC1NC2CC(C23CCC3)OCC

DOS

IR

Vibrations