Geometry & MOs

Info

ID:	210197
PubChem CID:	80773848
Reduced:	N2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	44.3
Dipole, Da:	2.77
IP(EA), eV:	-8.51(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-cyclopentyl-4-N,5-dimethyl-6-N-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CN(C1CCCC1)C2=NC(=NC3=CC=CC=C32)N

DOS

IR

Vibrations