Geometry & MOs

Info

ID:	182791
PubChem CID:	76938358
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-15.21
Dipole, Da:	2.29
IP(EA), eV:	-8.93(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-but-2-enoxy-2-propan-2-ylpyrimidin-4-yl)methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=NC(=NC=C1OCC=CC)C(C)C

DOS

IR

Vibrations