Geometry & MOs

Info

ID:	210144
PubChem CID:	80768065
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	286.179361
ΔH_f, kcal/mol:	-10.28
Dipole, Da:	2.64
IP(EA), eV:	-8.46(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(4-ethoxyphenyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations