Geometry & MOs

Info

ID:	266223
PubChem CID:	103559573
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-11.29
Dipole, Da:	3.18
IP(EA), eV:	-8.85(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-N-ethyl-3-(1-methoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1CC(CC3(CCC3)OC)N

DOS

IR

Vibrations