Geometry & MOs

Info

ID:	210146
PubChem CID:	80768300
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	299.034065
ΔH_f, kcal/mol:	-46.9
Dipole, Da:	1.78
IP(EA), eV:	-9.13(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,5-dichlorophenyl)-6-ethoxy-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC(C)C)NC(C)(C)C

DOS

IR

Vibrations