Geometry & MOs

Info

ID:	286806
PubChem CID:	104222480
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	26.11
Dipole, Da:	6.62
IP(EA), eV:	-8.82(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C2=NC=C(C=N2)CNCCOC)C

DOS

IR

Vibrations