Geometry & MOs

Info

ID:	210133
PubChem CID:	80767513
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	266.185509
ΔH_f, kcal/mol:	-19.06
Dipole, Da:	2.73
IP(EA), eV:	-8.86(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(4-methylpiperazin-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCN(C1CCCCC1)C2=NC(=NC(=N2)NC)OC

DOS

IR

Vibrations