Geometry & MOs

Info

ID:	202849
PubChem CID:	79733827
Reduced:	NC2H3 (7)
Stoich.:	AB2C3 (7)
Weight, g/mol:	290.185509
ΔH_f, kcal/mol:	62.54
Dipole, Da:	6.36
IP(EA), eV:	-8.82(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-ethyl-6-[(1-propylimidazol-2-yl)methyl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC2=NC(=NC(=N2)N3CCCC3)NC

DOS

IR

Vibrations