Geometry & MOs

Info

ID:	210355
PubChem CID:	80795948
Reduced:	N5C15H27 (1)
Stoich.:	A5B15C27 (1)
Weight, g/mol:	293.257946
ΔH_f, kcal/mol:	7.77
Dipole, Da:	3.34
IP(EA), eV:	-8.5(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-4-N-[4-[methyl(propan-2-yl)amino]butyl]-2-N-propylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC=N1)N2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations