Geometry & MOs

Info

ID:	213352
PubChem CID:	81063521
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-5.12
Dipole, Da:	3.5
IP(EA), eV:	-8.26(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(cyclopropylamino)methyl]-N-(2-ethoxyethyl)-N-methyl-2-propan-2-ylpyrimidin-5-amine

Drug info:

PubChemData

Smile

CCNCC1=CC(=NC2=CC=CC=C21)N(C)CCOCC

DOS

IR

Vibrations