Geometry & MOs

Info

ID:	210738
PubChem CID:	80849507
Reduced:	SO2N4C9H16 (1)
Stoich.:	AB2C4D9E16 (1)
Weight, g/mol:	262.165443
ΔH_f, kcal/mol:	-63.07
Dipole, Da:	4.95
IP(EA), eV:	-9.13(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-2-N,2-N-dimethyl-4-N-(1-methylpyrazol-4-yl)-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC(C)(CNC1=NC=NC(=C1)N)S(=O)(=O)C

DOS

IR

Vibrations