Geometry & MOs

Info

ID:	210765
PubChem CID:	80852754
Reduced:	ON4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	283.01811
ΔH_f, kcal/mol:	-44.88
Dipole, Da:	3.27
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-bromopyrazol-1-yl)-4-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCC1=C(N=CN=C1NC(C)CCCO)NC

DOS

IR

Vibrations