Geometry & MOs

Info

ID:	210143
PubChem CID:	80768064
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	222.184447
ΔH_f, kcal/mol:	-31.8
Dipole, Da:	1.39
IP(EA), eV:	-8.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-tert-butyl-6-methyl-2-N-propylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=CC(=N1)NC2=C(C=CC(=C2)OC)OC)C

DOS

IR

Vibrations