Geometry & MOs

Info

ID:	201926
PubChem CID:	79605287
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	265.215413
ΔH_f, kcal/mol:	-17.44
Dipole, Da:	4.51
IP(EA), eV:	-9.2(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1-methoxyethyl)-4,6-dimethylpyrimidin-5-yl]-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)C(C)OC)C)CCCNC2CC2

DOS

IR

Vibrations