Geometry & MOs

Info

ID:	210334
PubChem CID:	80789970
Reduced:	SO2N3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	236.174945
ΔH_f, kcal/mol:	-59.57
Dipole, Da:	4.54
IP(EA), eV:	-8.51(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N,4-N-trimethyl-6-(2-methylpyrrolidin-1-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CNC1=NC(=CC=C1)N(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations