Geometry & MOs

Info

ID:	210150
PubChem CID:	80768481
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	273.15896
ΔH_f, kcal/mol:	-5.6
Dipole, Da:	2.57
IP(EA), eV:	-8.47(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-2-N-phenyl-4-N-propyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=CC(=N1)NC(C)(C)C)C

DOS

IR

Vibrations