Geometry & MOs

Info

ID:	296118
PubChem CID:	117557157
Reduced:	N5C10H19 (1)
Stoich.:	A5B10C19 (1)
Weight, g/mol:	249.195346
ΔH_f, kcal/mol:	26.45
Dipole, Da:	3.52
IP(EA), eV:	-8.58(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-aminoethyl)-6-N-cyclopentyl-4-N,2-dimethylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)CCN)N(C)C

DOS

IR

Vibrations