Geometry & MOs

Info

ID:	210637
PubChem CID:	80832800
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	268.201159
ΔH_f, kcal/mol:	-54.78
Dipole, Da:	4.89
IP(EA), eV:	-8.89(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-4-N-methyl-2-N-[2-[methyl(propan-2-yl)amino]ethyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CO)NC2=NC=NC(=C2C(C)C)N

DOS

IR

Vibrations