Geometry & MOs

Info

ID:	200569
PubChem CID:	79411576
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	-2.78
Dipole, Da:	2.99
IP(EA), eV:	-9.21(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-butyl-4,6-dimethylpyrimidin-5-yl)-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=NC=C(C=N1)CNC(C)(C)C

DOS

IR

Vibrations