Geometry & MOs

Info

ID:	211402
PubChem CID:	80944704
Reduced:	N7C10H21 (1)
Stoich.:	A7B10C21 (1)
Weight, g/mol:	289.226646
ΔH_f, kcal/mol:	43.79
Dipole, Da:	3.63
IP(EA), eV:	-8.93(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-2-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCN(C)C1=NC(=NC(=N1)NN)N(CC)CC

DOS

IR

Vibrations