Geometry & MOs

Info

ID:	265962
PubChem CID:	103557049
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-32.8
Dipole, Da:	3.14
IP(EA), eV:	-8.76(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-(6-methoxypyrimidin-4-yl)-N-propylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1(CCC1)OC)C(C)C2=CC=CC=N2

DOS

IR

Vibrations