Geometry & MOs

Info

ID:	259343
PubChem CID:	103164353
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-16.85
Dipole, Da:	1.59
IP(EA), eV:	-9.6(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-ethyl-3-(6-methoxypyrimidin-4-yl)propan-2-amine

Drug info:

PubChemData

Smile

COC1=NC=NC(=C1)CC(CC2CCC2)N

DOS

IR

Vibrations